---
_id: '10858'
abstract:
- lang: eng
  text: The cost-effective conversion of low-grade heat into electricity using thermoelectric
    devices requires developing alternative materials and material processing technologies
    able to reduce the currently high device manufacturing costs. In this direction,
    thermoelectric materials that do not rely on rare or toxic elements such as tellurium
    or lead need to be produced using high-throughput technologies not involving high
    temperatures and long processes. Bi2Se3 is an obvious possible Te-free alternative
    to Bi2Te3 for ambient temperature thermoelectric applications, but its performance
    is still low for practical applications, and additional efforts toward finding
    proper dopants are required. Here, we report a scalable method to produce Bi2Se3
    nanosheets at low synthesis temperatures. We studied the influence of different
    dopants on the thermoelectric properties of this material. Among the elements
    tested, we demonstrated that Sn doping resulted in the best performance. Sn incorporation
    resulted in a significant improvement to the Bi2Se3 Seebeck coefficient and a
    reduction in the thermal conductivity in the direction of the hot-press axis,
    resulting in an overall 60% improvement in the thermoelectric figure of merit
    of Bi2Se3.
acknowledgement: "M.L., Y.Z., T.Z. and K.X. thank the China Scholarship Council for
  their scholarship\r\nsupport. Y.L. acknowledges funding from the European Union’s
  Horizon 2020 research and\r\ninnovation program under the Marie Sklodowska-Curie
  grant agreement No. 754411. J.L. thanks the ICREA Academia program and projects
  MICINN/FEDER RTI2018-093996-B-C31 and G.C. 2017 SGR 128. ICN2 acknowledges funding
  from the Generalitat de Catalunya 2017 SGR 327 and the Spanish MINECO ENE2017-85087-C3."
article_number: '1827'
article_processing_charge: No
article_type: original
author:
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Ting
  full_name: Zhang, Ting
  last_name: Zhang
- first_name: Yong
  full_name: Zuo, Yong
  last_name: Zuo
- first_name: Ke
  full_name: Xiao, Ke
  last_name: Xiao
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Li M, Zhang Y, Zhang T, et al. Enhanced thermoelectric performance of n-type
    Bi2Se3 nanosheets through Sn doping. <i>Nanomaterials</i>. 2021;11(7). doi:<a
    href="https://doi.org/10.3390/nano11071827">10.3390/nano11071827</a>
  apa: Li, M., Zhang, Y., Zhang, T., Zuo, Y., Xiao, K., Arbiol, J., … Cabot, A. (2021).
    Enhanced thermoelectric performance of n-type Bi2Se3 nanosheets through Sn doping.
    <i>Nanomaterials</i>. MDPI. <a href="https://doi.org/10.3390/nano11071827">https://doi.org/10.3390/nano11071827</a>
  chicago: Li, Mengyao, Yu Zhang, Ting Zhang, Yong Zuo, Ke Xiao, Jordi Arbiol, Jordi
    Llorca, Yu Liu, and Andreu Cabot. “Enhanced Thermoelectric Performance of N-Type
    Bi2Se3 Nanosheets through Sn Doping.” <i>Nanomaterials</i>. MDPI, 2021. <a href="https://doi.org/10.3390/nano11071827">https://doi.org/10.3390/nano11071827</a>.
  ieee: M. Li <i>et al.</i>, “Enhanced thermoelectric performance of n-type Bi2Se3
    nanosheets through Sn doping,” <i>Nanomaterials</i>, vol. 11, no. 7. MDPI, 2021.
  ista: Li M, Zhang Y, Zhang T, Zuo Y, Xiao K, Arbiol J, Llorca J, Liu Y, Cabot A.
    2021. Enhanced thermoelectric performance of n-type Bi2Se3 nanosheets through
    Sn doping. Nanomaterials. 11(7), 1827.
  mla: Li, Mengyao, et al. “Enhanced Thermoelectric Performance of N-Type Bi2Se3 Nanosheets
    through Sn Doping.” <i>Nanomaterials</i>, vol. 11, no. 7, 1827, MDPI, 2021, doi:<a
    href="https://doi.org/10.3390/nano11071827">10.3390/nano11071827</a>.
  short: M. Li, Y. Zhang, T. Zhang, Y. Zuo, K. Xiao, J. Arbiol, J. Llorca, Y. Liu,
    A. Cabot, Nanomaterials 11 (2021).
date_created: 2022-03-18T09:45:02Z
date_published: 2021-07-14T00:00:00Z
date_updated: 2023-08-17T07:08:30Z
day: '14'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.3390/nano11071827
ec_funded: 1
external_id:
  isi:
  - '000676570000001'
file:
- access_level: open_access
  checksum: f28a8b5cf80f5605828359bb398463b0
  content_type: application/pdf
  creator: dernst
  date_created: 2022-03-18T09:53:15Z
  date_updated: 2022-03-18T09:53:15Z
  file_id: '10859'
  file_name: 2021_Nanomaterials_Li.pdf
  file_size: 4867547
  relation: main_file
  success: 1
file_date_updated: 2022-03-18T09:53:15Z
has_accepted_license: '1'
intvolume: '        11'
isi: 1
issue: '7'
keyword:
- General Materials Science
- General Chemical Engineering
language:
- iso: eng
license: https://creativecommons.org/licenses/by/4.0/
month: '07'
oa: 1
oa_version: Published Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Nanomaterials
publication_identifier:
  issn:
  - 2079-4991
publication_status: published
publisher: MDPI
quality_controlled: '1'
scopus_import: '1'
status: public
title: Enhanced thermoelectric performance of n-type Bi2Se3 nanosheets through Sn
  doping
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 11
year: '2021'
...
---
_id: '14800'
abstract:
- lang: eng
  text: 'Research on two-dimensional (2D) materials has been explosively increasing
    in last seventeen years in varying subjects including condensed matter physics,
    electronic engineering, materials science, and chemistry since the mechanical
    exfoliation of graphene in 2004. Starting from graphene, 2D materials now have
    become a big family with numerous members and diverse categories. The unique structural
    features and physicochemical properties of 2D materials make them one class of
    the most appealing candidates for a wide range of potential applications. In particular,
    we have seen some major breakthroughs made in the field of 2D materials in last
    five years not only in developing novel synthetic methods and exploring new structures/properties
    but also in identifying innovative applications and pushing forward commercialisation.
    In this review, we provide a critical summary on the recent progress made in the
    field of 2D materials with a particular focus on last five years. After a brief
    background introduction, we first discuss the major synthetic methods for 2D materials,
    including the mechanical exfoliation, liquid exfoliation, vapor phase deposition,
    and wet-chemical synthesis as well as phase engineering of 2D materials belonging
    to the field of phase engineering of nanomaterials (PEN). We then introduce the
    superconducting/optical/magnetic properties and chirality of 2D materials along
    with newly emerging magic angle 2D superlattices. Following that, the promising
    applications of 2D materials in electronics, optoelectronics, catalysis, energy
    storage, solar cells, biomedicine, sensors, environments, etc. are described sequentially.
    Thereafter, we present the theoretic calculations and simulations of 2D materials.
    Finally, after concluding the current progress, we provide some personal discussions
    on the existing challenges and future outlooks in this rapidly developing field. '
article_number: '2108017'
article_processing_charge: No
article_type: review
author:
- first_name: Cheng
  full_name: Chang, Cheng
  id: 9E331C2E-9F27-11E9-AE48-5033E6697425
  last_name: Chang
  orcid: 0000-0002-9515-4277
- first_name: Wei
  full_name: Chen, Wei
  last_name: Chen
- first_name: Ye
  full_name: Chen, Ye
  last_name: Chen
- first_name: Yonghua
  full_name: Chen, Yonghua
  last_name: Chen
- first_name: Yu
  full_name: Chen, Yu
  last_name: Chen
- first_name: Feng
  full_name: Ding, Feng
  last_name: Ding
- first_name: Chunhai
  full_name: Fan, Chunhai
  last_name: Fan
- first_name: Hong Jin
  full_name: Fan, Hong Jin
  last_name: Fan
- first_name: Zhanxi
  full_name: Fan, Zhanxi
  last_name: Fan
- first_name: Cheng
  full_name: Gong, Cheng
  last_name: Gong
- first_name: Yongji
  full_name: Gong, Yongji
  last_name: Gong
- first_name: Qiyuan
  full_name: He, Qiyuan
  last_name: He
- first_name: Xun
  full_name: Hong, Xun
  last_name: Hong
- first_name: Sheng
  full_name: Hu, Sheng
  last_name: Hu
- first_name: Weida
  full_name: Hu, Weida
  last_name: Hu
- first_name: Wei
  full_name: Huang, Wei
  last_name: Huang
- first_name: Yuan
  full_name: Huang, Yuan
  last_name: Huang
- first_name: Wei
  full_name: Ji, Wei
  last_name: Ji
- first_name: Dehui
  full_name: Li, Dehui
  last_name: Li
- first_name: Lain Jong
  full_name: Li, Lain Jong
  last_name: Li
- first_name: Qiang
  full_name: Li, Qiang
  last_name: Li
- first_name: Li
  full_name: Lin, Li
  last_name: Lin
- first_name: Chongyi
  full_name: Ling, Chongyi
  last_name: Ling
- first_name: Minghua
  full_name: Liu, Minghua
  last_name: Liu
- first_name: 'Nan'
  full_name: Liu, Nan
  last_name: Liu
- first_name: Zhuang
  full_name: Liu, Zhuang
  last_name: Liu
- first_name: Kian Ping
  full_name: Loh, Kian Ping
  last_name: Loh
- first_name: Jianmin
  full_name: Ma, Jianmin
  last_name: Ma
- first_name: Feng
  full_name: Miao, Feng
  last_name: Miao
- first_name: Hailin
  full_name: Peng, Hailin
  last_name: Peng
- first_name: Mingfei
  full_name: Shao, Mingfei
  last_name: Shao
- first_name: Li
  full_name: Song, Li
  last_name: Song
- first_name: Shao
  full_name: Su, Shao
  last_name: Su
- first_name: Shuo
  full_name: Sun, Shuo
  last_name: Sun
- first_name: Chaoliang
  full_name: Tan, Chaoliang
  last_name: Tan
- first_name: Zhiyong
  full_name: Tang, Zhiyong
  last_name: Tang
- first_name: Dingsheng
  full_name: Wang, Dingsheng
  last_name: Wang
- first_name: Huan
  full_name: Wang, Huan
  last_name: Wang
- first_name: Jinlan
  full_name: Wang, Jinlan
  last_name: Wang
- first_name: Xin
  full_name: Wang, Xin
  last_name: Wang
- first_name: Xinran
  full_name: Wang, Xinran
  last_name: Wang
- first_name: Andrew T.S.
  full_name: Wee, Andrew T.S.
  last_name: Wee
- first_name: Zhongming
  full_name: Wei, Zhongming
  last_name: Wei
- first_name: Yuen
  full_name: Wu, Yuen
  last_name: Wu
- first_name: Zhong Shuai
  full_name: Wu, Zhong Shuai
  last_name: Wu
- first_name: Jie
  full_name: Xiong, Jie
  last_name: Xiong
- first_name: Qihua
  full_name: Xiong, Qihua
  last_name: Xiong
- first_name: Weigao
  full_name: Xu, Weigao
  last_name: Xu
- first_name: Peng
  full_name: Yin, Peng
  last_name: Yin
- first_name: Haibo
  full_name: Zeng, Haibo
  last_name: Zeng
- first_name: Zhiyuan
  full_name: Zeng, Zhiyuan
  last_name: Zeng
- first_name: Tianyou
  full_name: Zhai, Tianyou
  last_name: Zhai
- first_name: Han
  full_name: Zhang, Han
  last_name: Zhang
- first_name: Hui
  full_name: Zhang, Hui
  last_name: Zhang
- first_name: Qichun
  full_name: Zhang, Qichun
  last_name: Zhang
- first_name: Tierui
  full_name: Zhang, Tierui
  last_name: Zhang
- first_name: Xiang
  full_name: Zhang, Xiang
  last_name: Zhang
- first_name: Li Dong
  full_name: Zhao, Li Dong
  last_name: Zhao
- first_name: Meiting
  full_name: Zhao, Meiting
  last_name: Zhao
- first_name: Weijie
  full_name: Zhao, Weijie
  last_name: Zhao
- first_name: Yunxuan
  full_name: Zhao, Yunxuan
  last_name: Zhao
- first_name: Kai Ge
  full_name: Zhou, Kai Ge
  last_name: Zhou
- first_name: Xing
  full_name: Zhou, Xing
  last_name: Zhou
- first_name: Yu
  full_name: Zhou, Yu
  last_name: Zhou
- first_name: Hongwei
  full_name: Zhu, Hongwei
  last_name: Zhu
- first_name: Hua
  full_name: Zhang, Hua
  last_name: Zhang
- first_name: Zhongfan
  full_name: Liu, Zhongfan
  last_name: Liu
citation:
  ama: Chang C, Chen W, Chen Y, et al. Recent progress on two-dimensional materials.
    <i>Acta Physico-Chimica Sinica</i>. 2021;37(12). doi:<a href="https://doi.org/10.3866/PKU.WHXB202108017">10.3866/PKU.WHXB202108017</a>
  apa: Chang, C., Chen, W., Chen, Y., Chen, Y., Chen, Y., Ding, F., … Liu, Z. (2021).
    Recent progress on two-dimensional materials. <i>Acta Physico-Chimica Sinica</i>.
    Peking University. <a href="https://doi.org/10.3866/PKU.WHXB202108017">https://doi.org/10.3866/PKU.WHXB202108017</a>
  chicago: Chang, Cheng, Wei Chen, Ye Chen, Yonghua Chen, Yu Chen, Feng Ding, Chunhai
    Fan, et al. “Recent Progress on Two-Dimensional Materials.” <i>Acta Physico-Chimica
    Sinica</i>. Peking University, 2021. <a href="https://doi.org/10.3866/PKU.WHXB202108017">https://doi.org/10.3866/PKU.WHXB202108017</a>.
  ieee: C. Chang <i>et al.</i>, “Recent progress on two-dimensional materials,” <i>Acta
    Physico-Chimica Sinica</i>, vol. 37, no. 12. Peking University, 2021.
  ista: Chang C, Chen W, Chen Y, Chen Y, Chen Y, Ding F, Fan C, Fan HJ, Fan Z, Gong
    C, Gong Y, He Q, Hong X, Hu S, Hu W, Huang W, Huang Y, Ji W, Li D, Li LJ, Li Q,
    Lin L, Ling C, Liu M, Liu N, Liu Z, Loh KP, Ma J, Miao F, Peng H, Shao M, Song
    L, Su S, Sun S, Tan C, Tang Z, Wang D, Wang H, Wang J, Wang X, Wang X, Wee ATS,
    Wei Z, Wu Y, Wu ZS, Xiong J, Xiong Q, Xu W, Yin P, Zeng H, Zeng Z, Zhai T, Zhang
    H, Zhang H, Zhang Q, Zhang T, Zhang X, Zhao LD, Zhao M, Zhao W, Zhao Y, Zhou KG,
    Zhou X, Zhou Y, Zhu H, Zhang H, Liu Z. 2021. Recent progress on two-dimensional
    materials. Acta Physico-Chimica Sinica. 37(12), 2108017.
  mla: Chang, Cheng, et al. “Recent Progress on Two-Dimensional Materials.” <i>Acta
    Physico-Chimica Sinica</i>, vol. 37, no. 12, 2108017, Peking University, 2021,
    doi:<a href="https://doi.org/10.3866/PKU.WHXB202108017">10.3866/PKU.WHXB202108017</a>.
  short: C. Chang, W. Chen, Y. Chen, Y. Chen, Y. Chen, F. Ding, C. Fan, H.J. Fan,
    Z. Fan, C. Gong, Y. Gong, Q. He, X. Hong, S. Hu, W. Hu, W. Huang, Y. Huang, W.
    Ji, D. Li, L.J. Li, Q. Li, L. Lin, C. Ling, M. Liu, N. Liu, Z. Liu, K.P. Loh,
    J. Ma, F. Miao, H. Peng, M. Shao, L. Song, S. Su, S. Sun, C. Tan, Z. Tang, D.
    Wang, H. Wang, J. Wang, X. Wang, X. Wang, A.T.S. Wee, Z. Wei, Y. Wu, Z.S. Wu,
    J. Xiong, Q. Xiong, W. Xu, P. Yin, H. Zeng, Z. Zeng, T. Zhai, H. Zhang, H. Zhang,
    Q. Zhang, T. Zhang, X. Zhang, L.D. Zhao, M. Zhao, W. Zhao, Y. Zhao, K.G. Zhou,
    X. Zhou, Y. Zhou, H. Zhu, H. Zhang, Z. Liu, Acta Physico-Chimica Sinica 37 (2021).
date_created: 2024-01-14T23:00:58Z
date_published: 2021-10-13T00:00:00Z
date_updated: 2024-01-17T11:29:33Z
day: '13'
department:
- _id: MaIb
doi: 10.3866/PKU.WHXB202108017
intvolume: '        37'
issue: '12'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.3866/PKU.WHXB202108017
month: '10'
oa: 1
oa_version: Submitted Version
publication: Acta Physico-Chimica Sinica
publication_identifier:
  issn:
  - 1001-4861
publication_status: published
publisher: Peking University
quality_controlled: '1'
scopus_import: '1'
status: public
title: Recent progress on two-dimensional materials
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 37
year: '2021'
...
---
_id: '9118'
abstract:
- lang: eng
  text: Cesium lead halides have intrinsically unstable crystal lattices and easily
    transform within perovskite and nonperovskite structures. In this work, we explore
    the conversion of the perovskite CsPbBr3 into Cs4PbBr6 in the presence of PbS
    at 450 °C to produce doped nanocrystal-based composites with embedded Cs4PbBr6
    nanoprecipitates. We show that PbBr2 is extracted from CsPbBr3 and diffuses into
    the PbS lattice with a consequent increase in the concentration of free charge
    carriers. This new doping strategy enables the adjustment of the density of charge
    carriers between 1019 and 1020 cm–3, and it may serve as a general strategy for
    doping other nanocrystal-based semiconductors.
acknowledgement: "M.C. has received funding from the European Union’s Horizon 2020
  research and innovation programme under the Marie Skłodowska-Curie Grant Agreement
  No. 665385. ICN2\r\nacknowledges funding from Generalitat de Catalunya 2017 SGR
  327. ICN2 is supported by the Severo Ochoa program from Spanish MINECO (Grant No.
  SEV-2017-0706) and is funded by the CERCA Programme/Generalitat de Catalunya. This
  project has received funding from the European Union’s Horizon 2020 research and
  innovation programme under grant agreement No 823717 − ESTEEM3. M.V.K. acknowledges
  the support by the European Research Council under the Horizon 2020 Framework Program
  (ERC Consolidator Grant SCALEHALO\r\nGrant Agreement No. 819740) and by FET-OPEN
  project no. 862656 (DROP-IT)."
article_processing_charge: Yes (via OA deal)
article_type: original
author:
- first_name: Mariano
  full_name: Calcabrini, Mariano
  id: 45D7531A-F248-11E8-B48F-1D18A9856A87
  last_name: Calcabrini
- first_name: Aziz
  full_name: Genc, Aziz
  last_name: Genc
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Tobias
  full_name: Kleinhanns, Tobias
  id: 8BD9DE16-AB3C-11E9-9C8C-2A03E6697425
  last_name: Kleinhanns
- first_name: Seungho
  full_name: Lee, Seungho
  id: BB243B88-D767-11E9-B658-BC13E6697425
  last_name: Lee
  orcid: 0000-0002-6962-8598
- first_name: Dmitry N.
  full_name: Dirin, Dmitry N.
  last_name: Dirin
- first_name: Quinten A.
  full_name: Akkerman, Quinten A.
  last_name: Akkerman
- first_name: Maksym V.
  full_name: Kovalenko, Maksym V.
  last_name: Kovalenko
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
citation:
  ama: Calcabrini M, Genc A, Liu Y, et al. Exploiting the lability of metal halide
    perovskites for doping semiconductor nanocomposites. <i>ACS Energy Letters</i>.
    2021;6(2):581-587. doi:<a href="https://doi.org/10.1021/acsenergylett.0c02448">10.1021/acsenergylett.0c02448</a>
  apa: Calcabrini, M., Genc, A., Liu, Y., Kleinhanns, T., Lee, S., Dirin, D. N., …
    Ibáñez, M. (2021). Exploiting the lability of metal halide perovskites for doping
    semiconductor nanocomposites. <i>ACS Energy Letters</i>. American Chemical Society.
    <a href="https://doi.org/10.1021/acsenergylett.0c02448">https://doi.org/10.1021/acsenergylett.0c02448</a>
  chicago: Calcabrini, Mariano, Aziz Genc, Yu Liu, Tobias Kleinhanns, Seungho Lee,
    Dmitry N. Dirin, Quinten A. Akkerman, Maksym V. Kovalenko, Jordi Arbiol, and Maria
    Ibáñez. “Exploiting the Lability of Metal Halide Perovskites for Doping Semiconductor
    Nanocomposites.” <i>ACS Energy Letters</i>. American Chemical Society, 2021. <a
    href="https://doi.org/10.1021/acsenergylett.0c02448">https://doi.org/10.1021/acsenergylett.0c02448</a>.
  ieee: M. Calcabrini <i>et al.</i>, “Exploiting the lability of metal halide perovskites
    for doping semiconductor nanocomposites,” <i>ACS Energy Letters</i>, vol. 6, no.
    2. American Chemical Society, pp. 581–587, 2021.
  ista: Calcabrini M, Genc A, Liu Y, Kleinhanns T, Lee S, Dirin DN, Akkerman QA, Kovalenko
    MV, Arbiol J, Ibáñez M. 2021. Exploiting the lability of metal halide perovskites
    for doping semiconductor nanocomposites. ACS Energy Letters. 6(2), 581–587.
  mla: Calcabrini, Mariano, et al. “Exploiting the Lability of Metal Halide Perovskites
    for Doping Semiconductor Nanocomposites.” <i>ACS Energy Letters</i>, vol. 6, no.
    2, American Chemical Society, 2021, pp. 581–87, doi:<a href="https://doi.org/10.1021/acsenergylett.0c02448">10.1021/acsenergylett.0c02448</a>.
  short: M. Calcabrini, A. Genc, Y. Liu, T. Kleinhanns, S. Lee, D.N. Dirin, Q.A. Akkerman,
    M.V. Kovalenko, J. Arbiol, M. Ibáñez, ACS Energy Letters 6 (2021) 581–587.
date_created: 2021-02-14T23:01:14Z
date_published: 2021-01-20T00:00:00Z
date_updated: 2023-08-07T13:46:00Z
day: '20'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.1021/acsenergylett.0c02448
ec_funded: 1
external_id:
  isi:
  - '000619803400036'
file:
- access_level: open_access
  checksum: 6fa7374bf8b95fdfe6e6c595322a6689
  content_type: application/pdf
  creator: dernst
  date_created: 2021-02-17T07:36:52Z
  date_updated: 2021-02-17T07:36:52Z
  file_id: '9155'
  file_name: 2021_ACSEnergyLetters_Calcabrini.pdf
  file_size: 5071201
  relation: main_file
  success: 1
file_date_updated: 2021-02-17T07:36:52Z
has_accepted_license: '1'
intvolume: '         6'
isi: 1
issue: '2'
language:
- iso: eng
month: '01'
oa: 1
oa_version: Published Version
page: 581-587
project:
- _id: 2564DBCA-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '665385'
  name: International IST Doctoral Program
publication: ACS Energy Letters
publication_identifier:
  eissn:
  - 2380-8195
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
related_material:
  record:
  - id: '12885'
    relation: dissertation_contains
    status: public
scopus_import: '1'
status: public
title: Exploiting the lability of metal halide perovskites for doping semiconductor
  nanocomposites
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 6
year: '2021'
...
---
_id: '9206'
abstract:
- lang: eng
  text: 'The precise engineering of thermoelectric materials using nanocrystals as
    their building blocks has proven to be an excellent strategy to increase energy
    conversion efficiency. Here we present a synthetic route to produce Sb-doped PbS
    colloidal nanoparticles. These nanoparticles are then consolidated into nanocrystalline
    PbS:Sb using spark plasma sintering. We demonstrate that the introduction of Sb
    significantly influences the size, geometry, crystal lattice and especially the
    carrier concentration of PbS. The increase of charge carrier concentration achieved
    with the introduction of Sb translates into an increase of the electrical and
    thermal conductivities and a decrease of the Seebeck coefficient. Overall, PbS:Sb
    nanomaterial were characterized by two-fold higher thermoelectric figures of merit
    than undoped PbS. '
acknowledgement: "This work was supported by European Regional Development Funds and
  the Framework 7\r\nprogram under project UNION (FP7-NMP 310250). GSN acknowledges
  support from the US National Science Foundation under grant No. DMR-1748188. DC
  acknowledges support from COLCIENCIAS under project 120480863414. "
article_number: '853'
article_processing_charge: No
article_type: original
author:
- first_name: Doris
  full_name: Cadavid, Doris
  last_name: Cadavid
- first_name: Kaya
  full_name: Wei, Kaya
  last_name: Wei
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Aziz
  full_name: Genç, Aziz
  last_name: Genç
- first_name: Taisiia
  full_name: Berestok, Taisiia
  last_name: Berestok
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Alexey
  full_name: Shavel, Alexey
  last_name: Shavel
- first_name: George S.
  full_name: Nolas, George S.
  last_name: Nolas
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Cadavid D, Wei K, Liu Y, et al. Synthesis, bottom up assembly and thermoelectric
    properties of Sb-doped PbS nanocrystal building blocks. <i>Materials</i>. 2021;14(4).
    doi:<a href="https://doi.org/10.3390/ma14040853">10.3390/ma14040853</a>
  apa: Cadavid, D., Wei, K., Liu, Y., Zhang, Y., Li, M., Genç, A., … Cabot, A. (2021).
    Synthesis, bottom up assembly and thermoelectric properties of Sb-doped PbS nanocrystal
    building blocks. <i>Materials</i>. MDPI. <a href="https://doi.org/10.3390/ma14040853">https://doi.org/10.3390/ma14040853</a>
  chicago: Cadavid, Doris, Kaya Wei, Yu Liu, Yu Zhang, Mengyao Li, Aziz Genç, Taisiia
    Berestok, et al. “Synthesis, Bottom up Assembly and Thermoelectric Properties
    of Sb-Doped PbS Nanocrystal Building Blocks.” <i>Materials</i>. MDPI, 2021. <a
    href="https://doi.org/10.3390/ma14040853">https://doi.org/10.3390/ma14040853</a>.
  ieee: D. Cadavid <i>et al.</i>, “Synthesis, bottom up assembly and thermoelectric
    properties of Sb-doped PbS nanocrystal building blocks,” <i>Materials</i>, vol.
    14, no. 4. MDPI, 2021.
  ista: Cadavid D, Wei K, Liu Y, Zhang Y, Li M, Genç A, Berestok T, Ibáñez M, Shavel
    A, Nolas GS, Cabot A. 2021. Synthesis, bottom up assembly and thermoelectric properties
    of Sb-doped PbS nanocrystal building blocks. Materials. 14(4), 853.
  mla: Cadavid, Doris, et al. “Synthesis, Bottom up Assembly and Thermoelectric Properties
    of Sb-Doped PbS Nanocrystal Building Blocks.” <i>Materials</i>, vol. 14, no. 4,
    853, MDPI, 2021, doi:<a href="https://doi.org/10.3390/ma14040853">10.3390/ma14040853</a>.
  short: D. Cadavid, K. Wei, Y. Liu, Y. Zhang, M. Li, A. Genç, T. Berestok, M. Ibáñez,
    A. Shavel, G.S. Nolas, A. Cabot, Materials 14 (2021).
date_created: 2021-02-28T23:01:24Z
date_published: 2021-02-10T00:00:00Z
date_updated: 2023-08-07T13:50:03Z
day: '10'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.3390/ma14040853
external_id:
  isi:
  - '000624094100001'
file:
- access_level: open_access
  checksum: 76d6c7f97b810ce504ab151c9bf3524e
  content_type: application/pdf
  creator: dernst
  date_created: 2021-03-03T07:32:01Z
  date_updated: 2021-03-03T07:32:01Z
  file_id: '9218'
  file_name: 2021_Materials_Cadavid.pdf
  file_size: 2722517
  relation: main_file
  success: 1
file_date_updated: 2021-03-03T07:32:01Z
has_accepted_license: '1'
intvolume: '        14'
isi: 1
issue: '4'
language:
- iso: eng
month: '02'
oa: 1
oa_version: Published Version
publication: Materials
publication_identifier:
  eissn:
  - 1996-1944
publication_status: published
publisher: MDPI
quality_controlled: '1'
scopus_import: '1'
status: public
title: Synthesis, bottom up assembly and thermoelectric properties of Sb-doped PbS
  nanocrystal building blocks
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 14
year: '2021'
...
---
_id: '9235'
abstract:
- lang: eng
  text: Cu2–xS has become one of the most promising thermoelectric materials for application
    in the middle-high temperature range. Its advantages include the abundance, low
    cost, and safety of its elements and a high performance at relatively elevated
    temperatures. However, stability issues limit its operation current and temperature,
    thus calling for the optimization of the material performance in the middle temperature
    range. Here, we present a synthetic protocol for large scale production of covellite
    CuS nanoparticles at ambient temperature and atmosphere, and using water as a
    solvent. The crystal phase and stoichiometry of the particles are afterward tuned
    through an annealing process at a moderate temperature under inert or reducing
    atmosphere. While annealing under argon results in Cu1.8S nanopowder with a rhombohedral
    crystal phase, annealing in an atmosphere containing hydrogen leads to tetragonal
    Cu1.96S. High temperature X-ray diffraction analysis shows the material annealed
    in argon to transform to the cubic phase at ca. 400 K, while the material annealed
    in the presence of hydrogen undergoes two phase transitions, first to hexagonal
    and then to the cubic structure. The annealing atmosphere, temperature, and time
    allow adjustment of the density of copper vacancies and thus tuning of the charge
    carrier concentration and material transport properties. In this direction, the
    material annealed under Ar is characterized by higher electrical conductivities
    but lower Seebeck coefficients than the material annealed in the presence of hydrogen.
    By optimizing the charge carrier concentration through the annealing time, Cu2–xS
    with record figures of merit in the middle temperature range, up to 1.41 at 710
    K, is obtained. We finally demonstrate that this strategy, based on a low-cost
    and scalable solution synthesis process, is also suitable for the production of
    high performance Cu2–xS layers using high throughput and cost-effective printing
    technologies.
acknowledgement: This work was supported by the European Regional Development Funds.
  M.Y.L., X.H., T.Z., and K.X. thank the China Scholarship Council for scholarship
  support. M.I. acknowledges financial support from IST Austria. J.L. acknowledges
  support from the National Natural Science Foundation of China (No. 22008091), the
  funding for scientific research startup of Jiangsu University (No. 19JDG044), and
  Jiangsu Provincial Program for High-Level Innovative and Entrepreneurial Talents
  Introduction. J.L. is a Serra Húnter fellow and is grateful to the ICREA Academia
  program and projects MICINN/FEDER RTI2018-093996-B-C31 and GC 2017 SGR 128. ICN2
  acknowledges funding from Generalitat de Catalunya 2017 SGR 327 and the Spanish
  MINECO ENE2017-85087-C3. ICN2 is supported by the Severo Ochoa program from Spanish
  MINECO (Grant No. SEV-2017-0706) and is funded by the CERCA Programme/Generalitat
  de Catalunya. Part of the present work has been performed in the framework of Universitat
  Autònoma de Barcelona Materials Science PhD program. T.Z. has received funding from
  the CSC-UAB PhD scholarship program.
article_processing_charge: No
article_type: original
author:
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Xu
  full_name: Han, Xu
  last_name: Han
- first_name: Ting
  full_name: Zhang, Ting
  last_name: Zhang
- first_name: Yong
  full_name: Zuo, Yong
  last_name: Zuo
- first_name: Chenyang
  full_name: Xie, Chenyang
  last_name: Xie
- first_name: Ke
  full_name: Xiao, Ke
  last_name: Xiao
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Junfeng
  full_name: Liu, Junfeng
  last_name: Liu
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Li M, Liu Y, Zhang Y, et al. Effect of the annealing atmosphere on crystal
    phase and thermoelectric properties of copper sulfide. <i>ACS Nano</i>. 2021;15(3):4967–4978.
    doi:<a href="https://doi.org/10.1021/acsnano.0c09866">10.1021/acsnano.0c09866</a>
  apa: Li, M., Liu, Y., Zhang, Y., Han, X., Zhang, T., Zuo, Y., … Cabot, A. (2021).
    Effect of the annealing atmosphere on crystal phase and thermoelectric properties
    of copper sulfide. <i>ACS Nano</i>. American Chemical Society . <a href="https://doi.org/10.1021/acsnano.0c09866">https://doi.org/10.1021/acsnano.0c09866</a>
  chicago: Li, Mengyao, Yu Liu, Yu Zhang, Xu Han, Ting Zhang, Yong Zuo, Chenyang Xie,
    et al. “Effect of the Annealing Atmosphere on Crystal Phase and Thermoelectric
    Properties of Copper Sulfide.” <i>ACS Nano</i>. American Chemical Society , 2021.
    <a href="https://doi.org/10.1021/acsnano.0c09866">https://doi.org/10.1021/acsnano.0c09866</a>.
  ieee: M. Li <i>et al.</i>, “Effect of the annealing atmosphere on crystal phase
    and thermoelectric properties of copper sulfide,” <i>ACS Nano</i>, vol. 15, no.
    3. American Chemical Society , pp. 4967–4978, 2021.
  ista: Li M, Liu Y, Zhang Y, Han X, Zhang T, Zuo Y, Xie C, Xiao K, Arbiol J, Llorca
    J, Ibáñez M, Liu J, Cabot A. 2021. Effect of the annealing atmosphere on crystal
    phase and thermoelectric properties of copper sulfide. ACS Nano. 15(3), 4967–4978.
  mla: Li, Mengyao, et al. “Effect of the Annealing Atmosphere on Crystal Phase and
    Thermoelectric Properties of Copper Sulfide.” <i>ACS Nano</i>, vol. 15, no. 3,
    American Chemical Society , 2021, pp. 4967–4978, doi:<a href="https://doi.org/10.1021/acsnano.0c09866">10.1021/acsnano.0c09866</a>.
  short: M. Li, Y. Liu, Y. Zhang, X. Han, T. Zhang, Y. Zuo, C. Xie, K. Xiao, J. Arbiol,
    J. Llorca, M. Ibáñez, J. Liu, A. Cabot, ACS Nano 15 (2021) 4967–4978.
date_created: 2021-03-10T20:12:45Z
date_published: 2021-03-01T00:00:00Z
date_updated: 2023-10-03T09:59:55Z
day: '01'
department:
- _id: MaIb
doi: 10.1021/acsnano.0c09866
external_id:
  isi:
  - '000634569100106'
  pmid:
  - '33645986'
intvolume: '        15'
isi: 1
issue: '3'
keyword:
- General Engineering
- General Physics and Astronomy
- General Materials Science
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://upcommons.upc.edu/bitstream/handle/2117/363528/Pb%20mengyao.pdf?sequence=1&isAllowed=y
month: '03'
oa: 1
oa_version: Submitted Version
page: 4967–4978
pmid: 1
publication: ACS Nano
publication_identifier:
  eissn:
  - 1936-086X
  issn:
  - 1936-0851
publication_status: published
publisher: 'American Chemical Society '
quality_controlled: '1'
scopus_import: '1'
status: public
title: Effect of the annealing atmosphere on crystal phase and thermoelectric properties
  of copper sulfide
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 15
year: '2021'
...
---
_id: '9304'
abstract:
- lang: eng
  text: The high processing cost, poor mechanical properties and moderate performance
    of Bi2Te3–based alloys used in thermoelectric devices limit the cost-effectiveness
    of this energy conversion technology. Towards solving these current challenges,
    in the present work, we detail a low temperature solution-based approach to produce
    Bi2Te3-Cu2-xTe nanocomposites with improved thermoelectric performance. Our approach
    consists in combining proper ratios of colloidal nanoparticles and to consolidate
    the resulting mixture into nanocomposites using a hot press. The transport properties
    of the nanocomposites are characterized and compared with those of pure Bi2Te3
    nanomaterials obtained following the same procedure. In contrast with most previous
    works, the presence of Cu2-xTe nanodomains does not result in a significant reduction
    of the lattice thermal conductivity of the reference Bi2Te3 nanomaterial, which
    is already very low. However, the introduction of Cu2-xTe yields a nearly threefold
    increase of the power factor associated to a simultaneous increase of the Seebeck
    coefficient and electrical conductivity at temperatures above 400 K. Taking into
    account the band alignment of the two materials, we rationalize this increase
    by considering that Cu2-xTe nanostructures, with a relatively low electron affinity,
    are able to inject electrons into Bi2Te3, enhancing in this way its electrical
    conductivity. The simultaneous increase of the Seebeck coefficient is related
    to the energy filtering of charge carriers at energy barriers within Bi2Te3 domains
    associated with the accumulation of electrons in regions nearby a Cu2-xTe/Bi2Te3
    heterojunction. Overall, with the incorporation of a proper amount of Cu2-xTe
    nanoparticles, we demonstrate a 250% improvement of the thermoelectric figure
    of merit of Bi2Te3.
acknowledgement: "This work was supported by the European Regional Development Funds
  and by the Generalitat de Catalunya through the project 2017SGR1246. Y.Z, C.X, M.L,
  K.X and X.H thank the China Scholarship Council for the scholarship support. MI
  acknowledges financial support from IST Austria. YL acknowledges funding from the
  European Union’s Horizon 2020 research and innovation program under the Marie Sklodowska-Curie
  grant agreement No. 754411. ICN2\r\nacknowledges funding from Generalitat de Catalunya
  2017 SGR 327 and the Spanish MINECO project ENE2017-85087-C3. ICN2 is supported
  by the Severo Ochoa program from the Spanish MINECO (grant no. SEV-2017-0706) and
  is funded by the CERCA Program/Generalitat de Catalunya. Part of the present work
  has been performed in the framework of Universitat Autònoma de Barcelona Materials
  Science PhD program."
article_number: '129374'
article_processing_charge: No
article_type: original
author:
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Congcong
  full_name: Xing, Congcong
  last_name: Xing
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Ke
  full_name: Xiao, Ke
  last_name: Xiao
- first_name: Pablo
  full_name: Guardia, Pablo
  last_name: Guardia
- first_name: Seungho
  full_name: Lee, Seungho
  id: BB243B88-D767-11E9-B658-BC13E6697425
  last_name: Lee
  orcid: 0000-0002-6962-8598
- first_name: Xu
  full_name: Han, Xu
  last_name: Han
- first_name: Ahmad
  full_name: Moghaddam, Ahmad
  last_name: Moghaddam
- first_name: Joan J
  full_name: Roa, Joan J
  last_name: Roa
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Kai
  full_name: Pan, Kai
  last_name: Pan
- first_name: Mirko
  full_name: Prato, Mirko
  last_name: Prato
- first_name: Ying
  full_name: Xie, Ying
  last_name: Xie
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Zhang Y, Xing C, Liu Y, et al. Influence of copper telluride nanodomains on
    the transport properties of n-type bismuth telluride. <i>Chemical Engineering
    Journal</i>. 2021;418(8). doi:<a href="https://doi.org/10.1016/j.cej.2021.129374">10.1016/j.cej.2021.129374</a>
  apa: Zhang, Y., Xing, C., Liu, Y., Li, M., Xiao, K., Guardia, P., … Cabot, A. (2021).
    Influence of copper telluride nanodomains on the transport properties of n-type
    bismuth telluride. <i>Chemical Engineering Journal</i>. Elsevier. <a href="https://doi.org/10.1016/j.cej.2021.129374">https://doi.org/10.1016/j.cej.2021.129374</a>
  chicago: Zhang, Yu, Congcong Xing, Yu Liu, Mengyao Li, Ke Xiao, Pablo Guardia, Seungho
    Lee, et al. “Influence of Copper Telluride Nanodomains on the Transport Properties
    of N-Type Bismuth Telluride.” <i>Chemical Engineering Journal</i>. Elsevier, 2021.
    <a href="https://doi.org/10.1016/j.cej.2021.129374">https://doi.org/10.1016/j.cej.2021.129374</a>.
  ieee: Y. Zhang <i>et al.</i>, “Influence of copper telluride nanodomains on the
    transport properties of n-type bismuth telluride,” <i>Chemical Engineering Journal</i>,
    vol. 418, no. 8. Elsevier, 2021.
  ista: Zhang Y, Xing C, Liu Y, Li M, Xiao K, Guardia P, Lee S, Han X, Moghaddam A,
    Roa JJ, Arbiol J, Ibáñez M, Pan K, Prato M, Xie Y, Cabot A. 2021. Influence of
    copper telluride nanodomains on the transport properties of n-type bismuth telluride.
    Chemical Engineering Journal. 418(8), 129374.
  mla: Zhang, Yu, et al. “Influence of Copper Telluride Nanodomains on the Transport
    Properties of N-Type Bismuth Telluride.” <i>Chemical Engineering Journal</i>,
    vol. 418, no. 8, 129374, Elsevier, 2021, doi:<a href="https://doi.org/10.1016/j.cej.2021.129374">10.1016/j.cej.2021.129374</a>.
  short: Y. Zhang, C. Xing, Y. Liu, M. Li, K. Xiao, P. Guardia, S. Lee, X. Han, A.
    Moghaddam, J.J. Roa, J. Arbiol, M. Ibáñez, K. Pan, M. Prato, Y. Xie, A. Cabot,
    Chemical Engineering Journal 418 (2021).
date_created: 2021-04-04T22:01:20Z
date_published: 2021-08-15T00:00:00Z
date_updated: 2023-09-27T07:36:29Z
day: '15'
department:
- _id: MaIb
doi: 10.1016/j.cej.2021.129374
ec_funded: 1
external_id:
  isi:
  - '000655672000005'
intvolume: '       418'
isi: 1
issue: '8'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://ddd.uab.cat/record/271949
month: '08'
oa: 1
oa_version: Submitted Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Chemical Engineering Journal
publication_identifier:
  issn:
  - 1385-8947
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Influence of copper telluride nanodomains on the transport properties of n-type
  bismuth telluride
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 418
year: '2021'
...
---
_id: '9305'
abstract:
- lang: eng
  text: Copper chalcogenides are outstanding thermoelectric materials for applications
    in the medium-high temperature range. Among different chalcogenides, while Cu2−xSe
    is characterized by higher thermoelectric figures of merit, Cu2−xS provides advantages
    in terms of low cost and element abundance. In the present work, we investigate
    the effect of different dopants to enhance the Cu2−xS performance and also its
    thermal stability. Among the tested options, Pb-doped Cu2−xS shows the highest
    improvement in stability against sulfur volatilization. Additionally, Pb incorporation
    allows tuning charge carrier concentration, which enables a significant improvement
    of the power factor. We demonstrate here that the introduction of an optimal additive
    amount of just 0.3% results in a threefold increase of the power factor in the
    middle-temperature range (500–800 K) and a record dimensionless thermoelectric
    figure of merit above 2 at 880 K.
acknowledgement: This work was supported by the European Regional Development Fund
  and by the Spanish Ministerio de Economía y Competitividad through the project SEHTOP
  (ENE2016-77798-C4-3-R). MI acknowledges financial support from IST Austria. YL acknowledges
  funding from the European Union’s Horizon 2020 research and innovation program under
  the Marie Sklodowska-Curie grant agreement No. 754411. YZ, CX, XW, KX and TZ thank
  the China Scholarship Council for the scholarship support. ICN2 acknowledges funding
  from Generalitat de Catalunya 2017 SGR 327 and the Spanish MINECO project ENE2017-85087-C3.
  ICN2 is supported by the Severo Ochoa program from the Spanish MINECO (grant no.
  SEV-2017-0706) and is funded by the CERCA program/Generalitat de Catalunya. Part
  of the present work has been performed in the framework of Universitat Autònoma
  de Barcelona Materials Science Ph.D. program. M.C.S. has received funding from the
  European Union’s Horizon 2020 research and innovation programme under the Marie
  Skłodowska-Curie grant agreement No. 754510 (PROBIST) and the Severo Ochoa programme.
  P.G. acknowledges financial support from the Spanish government (MICIU) through
  the RTI2018-102006-J-I00 project and the Catalan Agency of Competitiveness (ACCIO)
  through the TecnioSpring+ Marie Sklodowska-Curie action TECSPR16-1-0082. YZ and
  CX contributed equally to this work.
article_number: '105991'
article_processing_charge: No
article_type: original
author:
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Congcong
  full_name: Xing, Congcong
  last_name: Xing
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Maria Chiara
  full_name: Spadaro, Maria Chiara
  last_name: Spadaro
- first_name: Xiang
  full_name: Wang, Xiang
  last_name: Wang
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Ke
  full_name: Xiao, Ke
  last_name: Xiao
- first_name: Ting
  full_name: Zhang, Ting
  last_name: Zhang
- first_name: Pablo
  full_name: Guardia, Pablo
  last_name: Guardia
- first_name: Khak Ho
  full_name: Lim, Khak Ho
  last_name: Lim
- first_name: Ahmad Ostovari
  full_name: Moghaddam, Ahmad Ostovari
  last_name: Moghaddam
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Zhang Y, Xing C, Liu Y, et al. Doping-mediated stabilization of copper vacancies
    to promote thermoelectric properties of Cu2-xS. <i>Nano Energy</i>. 2021;85(7).
    doi:<a href="https://doi.org/10.1016/j.nanoen.2021.105991">10.1016/j.nanoen.2021.105991</a>
  apa: Zhang, Y., Xing, C., Liu, Y., Spadaro, M. C., Wang, X., Li, M., … Cabot, A.
    (2021). Doping-mediated stabilization of copper vacancies to promote thermoelectric
    properties of Cu2-xS. <i>Nano Energy</i>. Elsevier. <a href="https://doi.org/10.1016/j.nanoen.2021.105991">https://doi.org/10.1016/j.nanoen.2021.105991</a>
  chicago: Zhang, Yu, Congcong Xing, Yu Liu, Maria Chiara Spadaro, Xiang Wang, Mengyao
    Li, Ke Xiao, et al. “Doping-Mediated Stabilization of Copper Vacancies to Promote
    Thermoelectric Properties of Cu2-XS.” <i>Nano Energy</i>. Elsevier, 2021. <a href="https://doi.org/10.1016/j.nanoen.2021.105991">https://doi.org/10.1016/j.nanoen.2021.105991</a>.
  ieee: Y. Zhang <i>et al.</i>, “Doping-mediated stabilization of copper vacancies
    to promote thermoelectric properties of Cu2-xS,” <i>Nano Energy</i>, vol. 85,
    no. 7. Elsevier, 2021.
  ista: Zhang Y, Xing C, Liu Y, Spadaro MC, Wang X, Li M, Xiao K, Zhang T, Guardia
    P, Lim KH, Moghaddam AO, Llorca J, Arbiol J, Ibáñez M, Cabot A. 2021. Doping-mediated
    stabilization of copper vacancies to promote thermoelectric properties of Cu2-xS.
    Nano Energy. 85(7), 105991.
  mla: Zhang, Yu, et al. “Doping-Mediated Stabilization of Copper Vacancies to Promote
    Thermoelectric Properties of Cu2-XS.” <i>Nano Energy</i>, vol. 85, no. 7, 105991,
    Elsevier, 2021, doi:<a href="https://doi.org/10.1016/j.nanoen.2021.105991">10.1016/j.nanoen.2021.105991</a>.
  short: Y. Zhang, C. Xing, Y. Liu, M.C. Spadaro, X. Wang, M. Li, K. Xiao, T. Zhang,
    P. Guardia, K.H. Lim, A.O. Moghaddam, J. Llorca, J. Arbiol, M. Ibáñez, A. Cabot,
    Nano Energy 85 (2021).
date_created: 2021-04-04T22:01:21Z
date_published: 2021-07-01T00:00:00Z
date_updated: 2023-09-27T07:41:00Z
day: '01'
department:
- _id: MaIb
doi: 10.1016/j.nanoen.2021.105991
ec_funded: 1
external_id:
  isi:
  - '000663442200004'
intvolume: '        85'
isi: 1
issue: '7'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://ddd.uab.cat/record/271947
month: '07'
oa: 1
oa_version: Submitted Version
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Nano Energy
publication_identifier:
  issn:
  - 2211-2855
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Doping-mediated stabilization of copper vacancies to promote thermoelectric
  properties of Cu2-xS
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 85
year: '2021'
...
---
_id: '9626'
abstract:
- lang: eng
  text: SnSe, a wide-bandgap semiconductor, has attracted significant attention from
    the thermoelectric (TE) community due to its outstanding TE performance deriving
    from the ultralow thermal conductivity and advantageous electronic structures.
    Here, we promoted the TE performance of n-type SnSe polycrystals through bandgap
    engineering and vacancy compensation. We found that PbTe can significantly reduce
    the wide bandgap of SnSe to reduce the impurity transition energy, largely enhancing
    the carrier concentration. Also, PbTe-induced crystal symmetry promotion increases
    the carrier mobility, preserving large Seebeck coefficient. Consequently, a maximum
    ZT of ∼1.4 at 793 K is obtained in Br doped SnSe–13%PbTe. Furthermore, we found
    that extra Sn in n-type SnSe can compensate for the intrinsic Sn vacancies and
    form electron donor-like metallic Sn nanophases. The Sn nanophases near the grain
    boundary could also reduce the intergrain energy barrier which largely enhances
    the carrier mobility. As a result, a maximum ZT value of ∼1.7 at 793 K and an
    average ZT (ZTave) of ∼0.58 in 300–793 K are achieved in Br doped Sn1.08Se–13%PbTe.
    Our findings provide a novel strategy to promote the TE performance in wide-bandgap
    semiconductors.
acknowledgement: This work was supported by National Natural Science Foundation of
  China (51772012), National Key Research and Development Program of China (2018YFA0702100
  and 2018YFB0703600), the Beijing Natural Science Foundation (JQ18004). This work
  was also supported by Lise Meitner Project (M2889-N) and the National Postdoctoral
  Program for Innovative Talents (BX20200028). L.D.Z. appreciates the support of the
  High Performance Computing (HPC) resources at Beihang University, the National Science
  Fund for Distinguished Young Scholars (51925101), and center for High Pressure Science
  and Technology Advanced Research (HPSTAR) for SEM measurements.
article_number: '100452'
article_processing_charge: No
article_type: original
author:
- first_name: Lizhong
  full_name: Su, Lizhong
  last_name: Su
- first_name: Tao
  full_name: Hong, Tao
  last_name: Hong
- first_name: Dongyang
  full_name: Wang, Dongyang
  last_name: Wang
- first_name: Sining
  full_name: Wang, Sining
  last_name: Wang
- first_name: Bingchao
  full_name: Qin, Bingchao
  last_name: Qin
- first_name: Mengmeng
  full_name: Zhang, Mengmeng
  last_name: Zhang
- first_name: Xiang
  full_name: Gao, Xiang
  last_name: Gao
- first_name: Cheng
  full_name: Chang, Cheng
  id: 9E331C2E-9F27-11E9-AE48-5033E6697425
  last_name: Chang
  orcid: 0000-0002-9515-4277
- first_name: Li Dong
  full_name: Zhao, Li Dong
  last_name: Zhao
citation:
  ama: Su L, Hong T, Wang D, et al. Realizing high doping efficiency and thermoelectric
    performance in n-type SnSe polycrystals via bandgap engineering and vacancy compensation.
    <i>Materials Today Physics</i>. 2021;20. doi:<a href="https://doi.org/10.1016/j.mtphys.2021.100452">10.1016/j.mtphys.2021.100452</a>
  apa: Su, L., Hong, T., Wang, D., Wang, S., Qin, B., Zhang, M., … Zhao, L. D. (2021).
    Realizing high doping efficiency and thermoelectric performance in n-type SnSe
    polycrystals via bandgap engineering and vacancy compensation. <i>Materials Today
    Physics</i>. Elsevier. <a href="https://doi.org/10.1016/j.mtphys.2021.100452">https://doi.org/10.1016/j.mtphys.2021.100452</a>
  chicago: Su, Lizhong, Tao Hong, Dongyang Wang, Sining Wang, Bingchao Qin, Mengmeng
    Zhang, Xiang Gao, Cheng Chang, and Li Dong Zhao. “Realizing High Doping Efficiency
    and Thermoelectric Performance in N-Type SnSe Polycrystals via Bandgap Engineering
    and Vacancy Compensation.” <i>Materials Today Physics</i>. Elsevier, 2021. <a
    href="https://doi.org/10.1016/j.mtphys.2021.100452">https://doi.org/10.1016/j.mtphys.2021.100452</a>.
  ieee: L. Su <i>et al.</i>, “Realizing high doping efficiency and thermoelectric
    performance in n-type SnSe polycrystals via bandgap engineering and vacancy compensation,”
    <i>Materials Today Physics</i>, vol. 20. Elsevier, 2021.
  ista: Su L, Hong T, Wang D, Wang S, Qin B, Zhang M, Gao X, Chang C, Zhao LD. 2021.
    Realizing high doping efficiency and thermoelectric performance in n-type SnSe
    polycrystals via bandgap engineering and vacancy compensation. Materials Today
    Physics. 20, 100452.
  mla: Su, Lizhong, et al. “Realizing High Doping Efficiency and Thermoelectric Performance
    in N-Type SnSe Polycrystals via Bandgap Engineering and Vacancy Compensation.”
    <i>Materials Today Physics</i>, vol. 20, 100452, Elsevier, 2021, doi:<a href="https://doi.org/10.1016/j.mtphys.2021.100452">10.1016/j.mtphys.2021.100452</a>.
  short: L. Su, T. Hong, D. Wang, S. Wang, B. Qin, M. Zhang, X. Gao, C. Chang, L.D.
    Zhao, Materials Today Physics 20 (2021).
date_created: 2021-07-04T22:01:24Z
date_published: 2021-06-03T00:00:00Z
date_updated: 2023-08-10T13:56:31Z
day: '03'
department:
- _id: MaIb
doi: 10.1016/j.mtphys.2021.100452
external_id:
  isi:
  - '000703159600010'
intvolume: '        20'
isi: 1
language:
- iso: eng
month: '06'
oa_version: None
publication: Materials Today Physics
publication_identifier:
  eissn:
  - 2542-5293
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Realizing high doping efficiency and thermoelectric performance in n-type SnSe
  polycrystals via bandgap engineering and vacancy compensation
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 20
year: '2021'
...
---
_id: '10073'
abstract:
- lang: eng
  text: Thermoelectric materials enable the direct conversion between heat and electricity.
    SnTe is a promising candidate due to its high charge transport performance. Here,
    we prepared SnTe nanocomposites by employing an aqueous method to synthetize SnTe
    nanoparticles (NP), followed by a unique surface treatment prior NP consolidation.
    This synthetic approach allowed optimizing the charge and phonon transport synergistically.
    The novelty of this strategy was the use of a soluble PbS molecular complex prepared
    using a thiol-amine solvent mixture that upon blending is adsorbed on the SnTe
    NP surface. Upon consolidation with spark plasma sintering, SnTe-PbS nanocomposite
    is formed. The presence of PbS complexes significantly compensates for the Sn
    vacancy and increases the average grain size of the nanocomposite, thus improving
    the carrier mobility. Moreover, lattice thermal conductivity is also reduced by
    the Pb and S-induced mass and strain fluctuation. As a result, an enhanced ZT
    of ca. 0.8 is reached at 873 K. Our finding provides a novel strategy to conduct
    rational surface treatment on NP-based thermoelectrics.
acknowledged_ssus:
- _id: EM-Fac
acknowledgement: "The authors thank the EMF facility in IST Austria for providing
  SEM and EDX measurements.\r\n"
article_number: '5416'
article_processing_charge: Yes
article_type: original
author:
- first_name: Cheng
  full_name: Chang, Cheng
  id: 9E331C2E-9F27-11E9-AE48-5033E6697425
  last_name: Chang
  orcid: 0000-0002-9515-4277
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
citation:
  ama: Chang C, Ibáñez M. Enhanced thermoelectric performance by surface engineering
    in SnTe-PbS nanocomposites. <i>Materials</i>. 2021;14(18). doi:<a href="https://doi.org/10.3390/ma14185416">10.3390/ma14185416</a>
  apa: Chang, C., &#38; Ibáñez, M. (2021). Enhanced thermoelectric performance by
    surface engineering in SnTe-PbS nanocomposites. <i>Materials</i>. MDPI. <a href="https://doi.org/10.3390/ma14185416">https://doi.org/10.3390/ma14185416</a>
  chicago: Chang, Cheng, and Maria Ibáñez. “Enhanced Thermoelectric Performance by
    Surface Engineering in SnTe-PbS Nanocomposites.” <i>Materials</i>. MDPI, 2021.
    <a href="https://doi.org/10.3390/ma14185416">https://doi.org/10.3390/ma14185416</a>.
  ieee: C. Chang and M. Ibáñez, “Enhanced thermoelectric performance by surface engineering
    in SnTe-PbS nanocomposites,” <i>Materials</i>, vol. 14, no. 18. MDPI, 2021.
  ista: Chang C, Ibáñez M. 2021. Enhanced thermoelectric performance by surface engineering
    in SnTe-PbS nanocomposites. Materials. 14(18), 5416.
  mla: Chang, Cheng, and Maria Ibáñez. “Enhanced Thermoelectric Performance by Surface
    Engineering in SnTe-PbS Nanocomposites.” <i>Materials</i>, vol. 14, no. 18, 5416,
    MDPI, 2021, doi:<a href="https://doi.org/10.3390/ma14185416">10.3390/ma14185416</a>.
  short: C. Chang, M. Ibáñez, Materials 14 (2021).
date_created: 2021-10-03T22:01:23Z
date_published: 2021-09-19T00:00:00Z
date_updated: 2023-08-14T08:00:01Z
day: '19'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.3390/ma14185416
external_id:
  isi:
  - '000700689400001'
  pmid:
  - '34576640'
file:
- access_level: open_access
  checksum: 4929dfc673a3ae77c010b6174279cc1d
  content_type: application/pdf
  creator: cchlebak
  date_created: 2021-10-14T11:56:39Z
  date_updated: 2021-10-14T11:56:39Z
  file_id: '10140'
  file_name: 2021_Materials_Chang.pdf
  file_size: 4404141
  relation: main_file
  success: 1
file_date_updated: 2021-10-14T11:56:39Z
has_accepted_license: '1'
intvolume: '        14'
isi: 1
issue: '18'
language:
- iso: eng
month: '09'
oa: 1
oa_version: Published Version
pmid: 1
project:
- _id: 9B8804FC-BA93-11EA-9121-9846C619BF3A
  grant_number: M02889
  name: Bottom-up Engineering for Thermoelectric Applications
publication: Materials
publication_identifier:
  eissn:
  - 1996-1944
publication_status: published
publisher: MDPI
quality_controlled: '1'
scopus_import: '1'
status: public
title: Enhanced thermoelectric performance by surface engineering in SnTe-PbS nanocomposites
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 14
year: '2021'
...
---
_id: '10123'
abstract:
- lang: eng
  text: Solution synthesis of particles emerged as an alternative to prepare thermoelectric
    materials with less demanding processing conditions than conventional solid-state
    synthetic methods. However, solution synthesis generally involves the presence
    of additional molecules or ions belonging to the precursors or added to enable
    solubility and/or regulate nucleation and growth. These molecules or ions can
    end up in the particles as surface adsorbates and interfere in the material properties.
    This work demonstrates that ionic adsorbates, in particular Na⁺ ions, are electrostatically
    adsorbed in SnSe particles synthesized in water and play a crucial role not only
    in directing the material nano/microstructure but also in determining the transport
    properties of the consolidated material. In dense pellets prepared by sintering
    SnSe particles, Na remains within the crystal lattice as dopant, in dislocations,
    precipitates, and forming grain boundary complexions. These results highlight
    the importance of considering all the possible unintentional impurities to establish
    proper structure-property relationships and control material properties in solution-processed
    thermoelectric materials.
acknowledged_ssus:
- _id: EM-Fac
- _id: NanoFab
acknowledgement: 'Y.L. and M.C. contributed equally to this work. This research was
  supported by the Scientific Service Units (SSU) of IST Austria through resources
  provided by Electron Microscopy Facility (EMF) and the Nanofabrication Facility
  (NNF). This work was financially supported by IST Austria and the Werner Siemens
  Foundation. Y.L. acknowledges funding from the European Union''s Horizon 2020 research
  and innovation program under the Marie Sklodowska-Curie grant agreement No. 754411.
  M.C. has received funding from the European Union''s Horizon 2020 research and innovation
  program under the Marie Skłodowska-Curie Grant Agreement No. 665385. Y.Y. and O.C.-M.
  acknowledge the financial support from DFG within the project SFB 917: Nanoswitches.
  J.L. is a Serra Húnter Fellow and is grateful to ICREA Academia program. C.C. acknowledges
  funding from the FWF “Lise Meitner Fellowship” grant agreement M 2889-N.'
article_number: '2106858'
article_processing_charge: Yes (via OA deal)
article_type: original
author:
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Mariano
  full_name: Calcabrini, Mariano
  id: 45D7531A-F248-11E8-B48F-1D18A9856A87
  last_name: Calcabrini
  orcid: 0000-0003-4566-5877
- first_name: Yuan
  full_name: Yu, Yuan
  last_name: Yu
- first_name: Aziz
  full_name: Genç, Aziz
  last_name: Genç
- first_name: Cheng
  full_name: Chang, Cheng
  id: 9E331C2E-9F27-11E9-AE48-5033E6697425
  last_name: Chang
  orcid: 0000-0002-9515-4277
- first_name: Tommaso
  full_name: Costanzo, Tommaso
  id: D93824F4-D9BA-11E9-BB12-F207E6697425
  last_name: Costanzo
  orcid: 0000-0001-9732-3815
- first_name: Tobias
  full_name: Kleinhanns, Tobias
  id: 8BD9DE16-AB3C-11E9-9C8C-2A03E6697425
  last_name: Kleinhanns
- first_name: Seungho
  full_name: Lee, Seungho
  id: BB243B88-D767-11E9-B658-BC13E6697425
  last_name: Lee
  orcid: 0000-0002-6962-8598
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Oana
  full_name: Cojocaru‐Mirédin, Oana
  last_name: Cojocaru‐Mirédin
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
citation:
  ama: 'Liu Y, Calcabrini M, Yu Y, et al. The importance of surface adsorbates in
    solution‐processed thermoelectric materials: The case of SnSe. <i>Advanced Materials</i>.
    2021;33(52). doi:<a href="https://doi.org/10.1002/adma.202106858">10.1002/adma.202106858</a>'
  apa: 'Liu, Y., Calcabrini, M., Yu, Y., Genç, A., Chang, C., Costanzo, T., … Ibáñez,
    M. (2021). The importance of surface adsorbates in solution‐processed thermoelectric
    materials: The case of SnSe. <i>Advanced Materials</i>. Wiley. <a href="https://doi.org/10.1002/adma.202106858">https://doi.org/10.1002/adma.202106858</a>'
  chicago: 'Liu, Yu, Mariano Calcabrini, Yuan Yu, Aziz Genç, Cheng Chang, Tommaso
    Costanzo, Tobias Kleinhanns, et al. “The Importance of Surface Adsorbates in Solution‐processed
    Thermoelectric Materials: The Case of SnSe.” <i>Advanced Materials</i>. Wiley,
    2021. <a href="https://doi.org/10.1002/adma.202106858">https://doi.org/10.1002/adma.202106858</a>.'
  ieee: 'Y. Liu <i>et al.</i>, “The importance of surface adsorbates in solution‐processed
    thermoelectric materials: The case of SnSe,” <i>Advanced Materials</i>, vol. 33,
    no. 52. Wiley, 2021.'
  ista: 'Liu Y, Calcabrini M, Yu Y, Genç A, Chang C, Costanzo T, Kleinhanns T, Lee
    S, Llorca J, Cojocaru‐Mirédin O, Ibáñez M. 2021. The importance of surface adsorbates
    in solution‐processed thermoelectric materials: The case of SnSe. Advanced Materials.
    33(52), 2106858.'
  mla: 'Liu, Yu, et al. “The Importance of Surface Adsorbates in Solution‐processed
    Thermoelectric Materials: The Case of SnSe.” <i>Advanced Materials</i>, vol. 33,
    no. 52, 2106858, Wiley, 2021, doi:<a href="https://doi.org/10.1002/adma.202106858">10.1002/adma.202106858</a>.'
  short: Y. Liu, M. Calcabrini, Y. Yu, A. Genç, C. Chang, T. Costanzo, T. Kleinhanns,
    S. Lee, J. Llorca, O. Cojocaru‐Mirédin, M. Ibáñez, Advanced Materials 33 (2021).
date_created: 2021-10-11T20:07:24Z
date_published: 2021-12-29T00:00:00Z
date_updated: 2023-08-14T07:25:27Z
day: '29'
ddc:
- '620'
department:
- _id: EM-Fac
- _id: MaIb
doi: 10.1002/adma.202106858
ec_funded: 1
external_id:
  isi:
  - '000709899300001'
  pmid:
  - '34626034'
file:
- access_level: open_access
  checksum: 990bccc527c64d85cf1c97885110b5f4
  content_type: application/pdf
  creator: cchlebak
  date_created: 2022-02-03T13:16:14Z
  date_updated: 2022-02-03T13:16:14Z
  file_id: '10720'
  file_name: 2021_AdvancedMaterials_Liu.pdf
  file_size: 5595666
  relation: main_file
  success: 1
file_date_updated: 2022-02-03T13:16:14Z
has_accepted_license: '1'
intvolume: '        33'
isi: 1
issue: '52'
keyword:
- mechanical engineering
- mechanics of materials
- general materials science
language:
- iso: eng
month: '12'
oa: 1
oa_version: Published Version
pmid: 1
project:
- _id: 2564DBCA-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '665385'
  name: International IST Doctoral Program
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
- _id: 9B8804FC-BA93-11EA-9121-9846C619BF3A
  grant_number: M02889
  name: Bottom-up Engineering for Thermoelectric Applications
- _id: 9B8F7476-BA93-11EA-9121-9846C619BF3A
  name: 'HighTE: The Werner Siemens Laboratory for the High Throughput Discovery of
    Semiconductors for Waste Heat Recovery'
publication: Advanced Materials
publication_identifier:
  eissn:
  - 1521-4095
  issn:
  - 0935-9648
publication_status: published
publisher: Wiley
quality_controlled: '1'
related_material:
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    relation: dissertation_contains
    status: public
scopus_import: '1'
status: public
title: 'The importance of surface adsorbates in solution‐processed thermoelectric
  materials: The case of SnSe'
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 33
year: '2021'
...
---
_id: '10327'
abstract:
- lang: eng
  text: Composite materials offer numerous advantages in a wide range of applications,
    including thermoelectrics. Here, semiconductor–metal composites are produced by
    just blending nanoparticles of a sulfide semiconductor obtained in aqueous solution
    and at room temperature with a metallic Cu powder. The obtained blend is annealed
    in a reducing atmosphere and afterward consolidated into dense polycrystalline
    pellets through spark plasma sintering (SPS). We observe that, during the annealing
    process, the presence of metallic copper activates a partial reduction of the
    PbS, resulting in the formation of PbS–Pb–CuxS composites. The presence of metallic
    lead during the SPS process habilitates the liquid-phase sintering of the composite.
    Besides, by comparing the transport properties of PbS, the PbS–Pb–CuxS composites,
    and PbS–CuxS composites obtained by blending PbS and CuxS nanoparticles, we demonstrate
    that the presence of metallic lead decisively contributes to a strong increase
    of the charge carrier concentration through spillover of charge carriers enabled
    by the low work function of lead. The increase in charge carrier concentration
    translates into much higher electrical conductivities and moderately lower Seebeck
    coefficients. These properties translate into power factors up to 2.1 mW m–1 K–2
    at ambient temperature, well above those of PbS and PbS + CuxS. Additionally,
    the presence of multiple phases in the final composite results in a notable decrease
    in the lattice thermal conductivity. Overall, the introduction of metallic copper
    in the initial blend results in a significant improvement of the thermoelectric
    performance of PbS, reaching a dimensionless thermoelectric figure of merit ZT
    = 1.1 at 750 K, which represents about a 400% increase over bare PbS. Besides,
    an average ZTave = 0.72 in the temperature range 320–773 K is demonstrated.
acknowledgement: This work was supported by the European Regional Development Funds.
  M.L., Y.Z., X.H., and K.X. thank the China Scholarship Council for scholarship support.
  M. I. has been financially supported by IST Austria and the Werner Siemens Foundation.
  Y.L. acknowledges funding from the European Union’s Horizon 2020 research and innovation
  program under the Marie Sklodowska-Curie grant agreement No. 754411. J.L. is a Serra
  Húnter fellow and is grateful to ICREA Academia program and projects MICINN/FEDER
  RTI2018-093996-B-C31 and GC 2017 SGR 128. ICN2 acknowledges funding from Generalitat
  de Catalunya 2017 SGR 327 and the Spanish MINECO project NANOGEN (PID2020-116093RB-C43).
  ICN2 was supported by the Severo Ochoa program from Spanish MINECO (grant no. SEV-2017-0706)
  and was funded by the CERCA Programme/Generalitat de Catalunya. X.H. thanks China
  Scholarship Council for scholarship support (201804910551). Part of the present
  work was performed in the framework of Universitat Autònoma de Barcelona Materials
  Science Ph.D. program.
article_processing_charge: No
article_type: original
author:
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Xu
  full_name: Han, Xu
  last_name: Han
- first_name: Ke
  full_name: Xiao, Ke
  last_name: Xiao
- first_name: Mehran
  full_name: Nabahat, Mehran
  last_name: Nabahat
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Li M, Liu Y, Zhang Y, et al. PbS–Pb–CuxS composites for thermoelectric application.
    <i>ACS Applied Materials and Interfaces</i>. 2021;13(43):51373–51382. doi:<a href="https://doi.org/10.1021/acsami.1c15609">10.1021/acsami.1c15609</a>
  apa: Li, M., Liu, Y., Zhang, Y., Han, X., Xiao, K., Nabahat, M., … Cabot, A. (2021).
    PbS–Pb–CuxS composites for thermoelectric application. <i>ACS Applied Materials
    and Interfaces</i>. American Chemical Society . <a href="https://doi.org/10.1021/acsami.1c15609">https://doi.org/10.1021/acsami.1c15609</a>
  chicago: Li, Mengyao, Yu Liu, Yu Zhang, Xu Han, Ke Xiao, Mehran Nabahat, Jordi Arbiol,
    Jordi Llorca, Maria Ibáñez, and Andreu Cabot. “PbS–Pb–CuxS Composites for Thermoelectric
    Application.” <i>ACS Applied Materials and Interfaces</i>. American Chemical Society
    , 2021. <a href="https://doi.org/10.1021/acsami.1c15609">https://doi.org/10.1021/acsami.1c15609</a>.
  ieee: M. Li <i>et al.</i>, “PbS–Pb–CuxS composites for thermoelectric application,”
    <i>ACS Applied Materials and Interfaces</i>, vol. 13, no. 43. American Chemical
    Society , pp. 51373–51382, 2021.
  ista: Li M, Liu Y, Zhang Y, Han X, Xiao K, Nabahat M, Arbiol J, Llorca J, Ibáñez
    M, Cabot A. 2021. PbS–Pb–CuxS composites for thermoelectric application. ACS Applied
    Materials and Interfaces. 13(43), 51373–51382.
  mla: Li, Mengyao, et al. “PbS–Pb–CuxS Composites for Thermoelectric Application.”
    <i>ACS Applied Materials and Interfaces</i>, vol. 13, no. 43, American Chemical
    Society , 2021, pp. 51373–51382, doi:<a href="https://doi.org/10.1021/acsami.1c15609">10.1021/acsami.1c15609</a>.
  short: M. Li, Y. Liu, Y. Zhang, X. Han, K. Xiao, M. Nabahat, J. Arbiol, J. Llorca,
    M. Ibáñez, A. Cabot, ACS Applied Materials and Interfaces 13 (2021) 51373–51382.
date_created: 2021-11-21T23:01:30Z
date_published: 2021-10-19T00:00:00Z
date_updated: 2023-10-03T09:55:33Z
day: '19'
department:
- _id: MaIb
doi: 10.1021/acsami.1c15609
ec_funded: 1
external_id:
  isi:
  - '000715852100070'
  pmid:
  - '34665616'
intvolume: '        13'
isi: 1
issue: '43'
keyword:
- CuxS
- PbS
- energy conversion
- nanocomposite
- nanoparticle
- solution synthesis
- thermoelectric
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://upcommons.upc.edu/bitstream/2117/363528/1/Pb%20mengyao.pdf
month: '10'
oa: 1
oa_version: Submitted Version
page: 51373–51382
pmid: 1
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
- _id: 9B8F7476-BA93-11EA-9121-9846C619BF3A
  name: 'HighTE: The Werner Siemens Laboratory for the High Throughput Discovery of
    Semiconductors for Waste Heat Recovery'
publication: ACS Applied Materials and Interfaces
publication_identifier:
  eissn:
  - 1944-8252
  issn:
  - 1944-8244
publication_status: published
publisher: 'American Chemical Society '
quality_controlled: '1'
scopus_import: '1'
status: public
title: PbS–Pb–CuxS composites for thermoelectric application
type: journal_article
user_id: 2DF688A6-F248-11E8-B48F-1D18A9856A87
volume: 13
year: '2021'
...
---
_id: '10534'
abstract:
- lang: eng
  text: For many years, fullerene derivatives have been the main n-type material of
    organic electronics and optoelectronics. Recently, fullerene derivatives functionalized
    with ethylene glycol (EG) side chains have been showing important properties such
    as enhanced dielectric constants, facile doping and enhanced self-assembly capabilities.
    Here, we have prepared field-effect transistors using a series of these fullerene
    derivatives equipped with EG side chains of different lengths. Transport data
    show the beneficial effect of increasing the EG side chain. In order to understand
    the material properties, full structural determination of these fullerene derivatives
    has been achieved by coupling the X-ray data with molecular dynamics (MD) simulations.
    The increase in transport properties is paired with the formation of extended
    layered structures, efficient molecular packing and an increase in the crystallite
    alignment. The layer-like structure is composed of conducting layers, containing
    of closely packed C60 balls approaching the inter-distance of 1 nm, that are separated
    by well-defined EG layers, where the EG chains are rather splayed with the chain
    direction almost perpendicular to the layer normal. Such a layered structure appears
    highly ordered and highly aligned with the C60 planes oriented parallel to the
    substrate in the thin film configuration. The order inside the thin film increases
    with the EG chain length, allowing the systems to achieve mobilities as high as
    0.053 cm2 V−1 s−1. Our work elucidates the structure of these interesting semiconducting
    organic molecules and shows that the synergistic use of X-ray structural analysis
    and MD simulations is a powerful tool to identify the structure of thin organic
    films for optoelectronic applications.
acknowledgement: J. D. gratefully acknowledges the China Scholarship Council (CSC
  No. 201606340158) for supporting his PhD studies. S. S. thanks J. Antoja-Lleonart
  for insightful discussions on simulating the X-ray diffraction patterns. Part of
  the work was sponsored by NWO Exact and Natural Sciences for the use of supercomputer
  facilities (Contract no. 17197 7095). Regarding S. S., R. A., R. W. A. H., J. C.
  H., and M. A. L., this is a publication by the FOM Focus Group “Next Generation
  Organic Photovoltaics”, participating in the Dutch Institute for Fundamental Energy
  Research (DIFFER). The ESRF is acknowledged for providing the beamtime. J. D. and
  G. P. are grateful to the BM26B staff for their great support during the beamtime.
  M. A. L., D. M. B. are grateful for the financial support of the European Research
  Council via a Starting Grant (HySPOD, No. 306983).
article_processing_charge: No
article_type: original
author:
- first_name: Jingjin
  full_name: Dong, Jingjin
  last_name: Dong
- first_name: Selim
  full_name: Sami, Selim
  last_name: Sami
- first_name: Daniel
  full_name: Balazs, Daniel
  id: 302BADF6-85FC-11EA-9E3B-B9493DDC885E
  last_name: Balazs
  orcid: 0000-0001-7597-043X
- first_name: Riccardo
  full_name: Alessandri, Riccardo
  last_name: Alessandri
- first_name: Fatimeh
  full_name: Jahani, Fatimeh
  last_name: Jahani
- first_name: Li
  full_name: Qiu, Li
  last_name: Qiu
- first_name: Siewert J.
  full_name: Marrink, Siewert J.
  last_name: Marrink
- first_name: Remco W.A.
  full_name: Havenith, Remco W.A.
  last_name: Havenith
- first_name: Jan C.
  full_name: Hummelen, Jan C.
  last_name: Hummelen
- first_name: Maria A.
  full_name: Loi, Maria A.
  last_name: Loi
- first_name: Giuseppe
  full_name: Portale, Giuseppe
  last_name: Portale
citation:
  ama: 'Dong J, Sami S, Balazs D, et al. Fullerene derivatives with oligoethylene-glycol
    side chains: An investigation on the origin of their outstanding transport properties.
    <i>Journal of Materials Chemistry C</i>. 2021;9(45):16217-16225. doi:<a href="https://doi.org/10.1039/d1tc02753k">10.1039/d1tc02753k</a>'
  apa: 'Dong, J., Sami, S., Balazs, D., Alessandri, R., Jahani, F., Qiu, L., … Portale,
    G. (2021). Fullerene derivatives with oligoethylene-glycol side chains: An investigation
    on the origin of their outstanding transport properties. <i>Journal of Materials
    Chemistry C</i>. Royal Society of Chemistry. <a href="https://doi.org/10.1039/d1tc02753k">https://doi.org/10.1039/d1tc02753k</a>'
  chicago: 'Dong, Jingjin, Selim Sami, Daniel Balazs, Riccardo Alessandri, Fatimeh
    Jahani, Li Qiu, Siewert J. Marrink, et al. “Fullerene Derivatives with Oligoethylene-Glycol
    Side Chains: An Investigation on the Origin of Their Outstanding Transport Properties.”
    <i>Journal of Materials Chemistry C</i>. Royal Society of Chemistry, 2021. <a
    href="https://doi.org/10.1039/d1tc02753k">https://doi.org/10.1039/d1tc02753k</a>.'
  ieee: 'J. Dong <i>et al.</i>, “Fullerene derivatives with oligoethylene-glycol side
    chains: An investigation on the origin of their outstanding transport properties,”
    <i>Journal of Materials Chemistry C</i>, vol. 9, no. 45. Royal Society of Chemistry,
    pp. 16217–16225, 2021.'
  ista: 'Dong J, Sami S, Balazs D, Alessandri R, Jahani F, Qiu L, Marrink SJ, Havenith
    RWA, Hummelen JC, Loi MA, Portale G. 2021. Fullerene derivatives with oligoethylene-glycol
    side chains: An investigation on the origin of their outstanding transport properties.
    Journal of Materials Chemistry C. 9(45), 16217–16225.'
  mla: 'Dong, Jingjin, et al. “Fullerene Derivatives with Oligoethylene-Glycol Side
    Chains: An Investigation on the Origin of Their Outstanding Transport Properties.”
    <i>Journal of Materials Chemistry C</i>, vol. 9, no. 45, Royal Society of Chemistry,
    2021, pp. 16217–25, doi:<a href="https://doi.org/10.1039/d1tc02753k">10.1039/d1tc02753k</a>.'
  short: J. Dong, S. Sami, D. Balazs, R. Alessandri, F. Jahani, L. Qiu, S.J. Marrink,
    R.W.A. Havenith, J.C. Hummelen, M.A. Loi, G. Portale, Journal of Materials Chemistry
    C 9 (2021) 16217–16225.
date_created: 2021-12-12T23:01:27Z
date_published: 2021-12-07T00:00:00Z
date_updated: 2023-08-17T06:18:44Z
day: '07'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.1039/d1tc02753k
external_id:
  isi:
  - '000688135700001'
file:
- access_level: open_access
  checksum: 6b73c214ce54a6894a5854b4364413d7
  content_type: application/pdf
  creator: cchlebak
  date_created: 2021-12-13T09:24:42Z
  date_updated: 2021-12-13T09:24:42Z
  file_id: '10538'
  file_name: 2021_JMaterChemC_Dong.pdf
  file_size: 4979390
  relation: main_file
  success: 1
file_date_updated: 2021-12-13T09:24:42Z
has_accepted_license: '1'
intvolume: '         9'
isi: 1
issue: '45'
language:
- iso: eng
month: '12'
oa: 1
oa_version: Published Version
page: 16217-16225
publication: Journal of Materials Chemistry C
publication_identifier:
  eissn:
  - 2050-7526
  issn:
  - 2050-7534
publication_status: published
publisher: Royal Society of Chemistry
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'Fullerene derivatives with oligoethylene-glycol side chains: An investigation
  on the origin of their outstanding transport properties'
tmp:
  image: /images/cc_by.png
  legal_code_url: https://creativecommons.org/licenses/by/4.0/legalcode
  name: Creative Commons Attribution 4.0 International Public License (CC-BY 4.0)
  short: CC BY (4.0)
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 9
year: '2021'
...
---
_id: '9829'
abstract:
- lang: eng
  text: In 2020, many in-person scientific events were canceled due to the COVID-19
    pandemic, creating a vacuum in networking and knowledge exchange between scientists.
    To fill this void in scientific communication, a group of early career nanocrystal
    enthusiasts launched the virtual seminar series, News in Nanocrystals, in the
    summer of 2020. By the end of the year, the series had attracted over 850 participants
    from 46 countries. In this Nano Focus, we describe the process of organizing the
    News in Nanocrystals seminar series; discuss its growth, emphasizing what the
    organizers have learned in terms of diversity and accessibility; and provide an
    outlook for the next steps and future opportunities. This summary and analysis
    of experiences and learned lessons are intended to inform the broader scientific
    community, especially those who are looking for avenues to continue fostering
    discussion and scientific engagement virtually, both during the pandemic and after.
acknowledgement: K. E. Shulenberger, M. D. Klein, T. Šverko, and H. R. Keller would
  like to thank Professors Moungi Bawendi (MIT) and Gordana Dukovic (CU Boulder) for
  their feedback and support of the News in Nanocrystals initiative. The authors thank
  Madison Jilek (CU Boulder) and Dhananjeya Kumaar (ETH Zurich) for their help in
  the organization of the seminar, and Professors Brandi Cossairt (University of Washington)
  and Gordana Dukovic for their feedback on an earlier version of this manuscript.
  The authors thank all the seminar speakers and attendees for their interest and
  continuing participation in the seminar series.
article_processing_charge: No
article_type: original
author:
- first_name: Dmitry
  full_name: Baranov, Dmitry
  last_name: Baranov
- first_name: Tara
  full_name: Šverko, Tara
  last_name: Šverko
- first_name: Taylor
  full_name: Moot, Taylor
  last_name: Moot
- first_name: Helena R.
  full_name: Keller, Helena R.
  last_name: Keller
- first_name: Megan D.
  full_name: Klein, Megan D.
  last_name: Klein
- first_name: E. K.
  full_name: Vishnu, E. K.
  last_name: Vishnu
- first_name: Daniel
  full_name: Balazs, Daniel
  id: 302BADF6-85FC-11EA-9E3B-B9493DDC885E
  last_name: Balazs
  orcid: 0000-0001-7597-043X
- first_name: Katherine E.
  full_name: Shulenberger, Katherine E.
  last_name: Shulenberger
citation:
  ama: 'Baranov D, Šverko T, Moot T, et al. News in Nanocrystals seminar: Self-assembly
    of early career researchers toward globally accessible nanoscience. <i>ACS Nano</i>.
    2021;15(7):10743–10747. doi:<a href="https://doi.org/10.1021/acsnano.1c03276">10.1021/acsnano.1c03276</a>'
  apa: 'Baranov, D., Šverko, T., Moot, T., Keller, H. R., Klein, M. D., Vishnu, E.
    K., … Shulenberger, K. E. (2021). News in Nanocrystals seminar: Self-assembly
    of early career researchers toward globally accessible nanoscience. <i>ACS Nano</i>.
    American Chemical Society. <a href="https://doi.org/10.1021/acsnano.1c03276">https://doi.org/10.1021/acsnano.1c03276</a>'
  chicago: 'Baranov, Dmitry, Tara Šverko, Taylor Moot, Helena R. Keller, Megan D.
    Klein, E. K. Vishnu, Daniel Balazs, and Katherine E. Shulenberger. “News in Nanocrystals
    Seminar: Self-Assembly of Early Career Researchers toward Globally Accessible
    Nanoscience.” <i>ACS Nano</i>. American Chemical Society, 2021. <a href="https://doi.org/10.1021/acsnano.1c03276">https://doi.org/10.1021/acsnano.1c03276</a>.'
  ieee: 'D. Baranov <i>et al.</i>, “News in Nanocrystals seminar: Self-assembly of
    early career researchers toward globally accessible nanoscience,” <i>ACS Nano</i>,
    vol. 15, no. 7. American Chemical Society, pp. 10743–10747, 2021.'
  ista: 'Baranov D, Šverko T, Moot T, Keller HR, Klein MD, Vishnu EK, Balazs D, Shulenberger
    KE. 2021. News in Nanocrystals seminar: Self-assembly of early career researchers
    toward globally accessible nanoscience. ACS Nano. 15(7), 10743–10747.'
  mla: 'Baranov, Dmitry, et al. “News in Nanocrystals Seminar: Self-Assembly of Early
    Career Researchers toward Globally Accessible Nanoscience.” <i>ACS Nano</i>, vol.
    15, no. 7, American Chemical Society, 2021, pp. 10743–10747, doi:<a href="https://doi.org/10.1021/acsnano.1c03276">10.1021/acsnano.1c03276</a>.'
  short: D. Baranov, T. Šverko, T. Moot, H.R. Keller, M.D. Klein, E.K. Vishnu, D.
    Balazs, K.E. Shulenberger, ACS Nano 15 (2021) 10743–10747.
date_created: 2021-08-08T22:01:31Z
date_published: 2021-07-06T00:00:00Z
date_updated: 2023-08-11T10:55:08Z
day: '06'
department:
- _id: MaIb
doi: 10.1021/acsnano.1c03276
external_id:
  isi:
  - '000679406500002'
  pmid:
  - '34228432'
intvolume: '        15'
isi: 1
issue: '7'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.1021/acsnano.1c03276
month: '07'
oa: 1
oa_version: Published Version
page: 10743–10747
pmid: 1
publication: ACS Nano
publication_identifier:
  eissn:
  - 1936086X
  issn:
  - '19360851'
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: 'News in Nanocrystals seminar: Self-assembly of early career researchers toward
  globally accessible nanoscience'
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 15
year: '2021'
...
---
_id: '8039'
abstract:
- lang: eng
  text: In the present work, we report a solution-based strategy to produce crystallographically
    textured SnSe bulk nanomaterials and printed layers with optimized thermoelectric
    performance in the direction normal to the substrate. Our strategy is based on
    the formulation of a molecular precursor that can be continuously decomposed to
    produce a SnSe powder or printed into predefined patterns. The precursor formulation
    and decomposition conditions are optimized to produce pure phase 2D SnSe nanoplates.
    The printed layer and the bulk material obtained after hot press displays a clear
    preferential orientation of the crystallographic domains, resulting in an ultralow
    thermal conductivity of 0.55 W m–1 K–1 in the direction normal to the substrate.
    Such textured nanomaterials present highly anisotropic properties with the best
    thermoelectric performance in plane, i.e., in the directions parallel to the substrate,
    which coincide with the crystallographic bc plane of SnSe. This is an unfortunate
    characteristic because thermoelectric devices are designed to create/harvest temperature
    gradients in the direction normal to the substrate. We further demonstrate that
    this limitation can be overcome with the introduction of small amounts of tellurium
    in the precursor. The presence of tellurium allows one to reduce the band gap
    and increase both the charge carrier concentration and the mobility, especially
    the cross plane, with a minimal decrease of the Seebeck coefficient. These effects
    translate into record out of plane ZT values at 800 K.
article_processing_charge: No
article_type: original
author:
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Congcong
  full_name: Xing, Congcong
  last_name: Xing
- first_name: Ting
  full_name: Zhang, Ting
  last_name: Zhang
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Mercè
  full_name: Pacios, Mercè
  last_name: Pacios
- first_name: Xiaoting
  full_name: Yu, Xiaoting
  last_name: Yu
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Doris
  full_name: Cadavid, Doris
  last_name: Cadavid
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Zhang Y, Liu Y, Xing C, et al. Tin selenide molecular precursor for the solution
    processing of thermoelectric materials and devices. <i>ACS Applied Materials and
    Interfaces</i>. 2020;12(24):27104-27111. doi:<a href="https://doi.org/10.1021/acsami.0c04331">10.1021/acsami.0c04331</a>
  apa: Zhang, Y., Liu, Y., Xing, C., Zhang, T., Li, M., Pacios, M., … Cabot, A. (2020).
    Tin selenide molecular precursor for the solution processing of thermoelectric
    materials and devices. <i>ACS Applied Materials and Interfaces</i>. American Chemical
    Society. <a href="https://doi.org/10.1021/acsami.0c04331">https://doi.org/10.1021/acsami.0c04331</a>
  chicago: Zhang, Yu, Yu Liu, Congcong Xing, Ting Zhang, Mengyao Li, Mercè Pacios,
    Xiaoting Yu, et al. “Tin Selenide Molecular Precursor for the Solution Processing
    of Thermoelectric Materials and Devices.” <i>ACS Applied Materials and Interfaces</i>.
    American Chemical Society, 2020. <a href="https://doi.org/10.1021/acsami.0c04331">https://doi.org/10.1021/acsami.0c04331</a>.
  ieee: Y. Zhang <i>et al.</i>, “Tin selenide molecular precursor for the solution
    processing of thermoelectric materials and devices,” <i>ACS Applied Materials
    and Interfaces</i>, vol. 12, no. 24. American Chemical Society, pp. 27104–27111,
    2020.
  ista: Zhang Y, Liu Y, Xing C, Zhang T, Li M, Pacios M, Yu X, Arbiol J, Llorca J,
    Cadavid D, Ibáñez M, Cabot A. 2020. Tin selenide molecular precursor for the solution
    processing of thermoelectric materials and devices. ACS Applied Materials and
    Interfaces. 12(24), 27104–27111.
  mla: Zhang, Yu, et al. “Tin Selenide Molecular Precursor for the Solution Processing
    of Thermoelectric Materials and Devices.” <i>ACS Applied Materials and Interfaces</i>,
    vol. 12, no. 24, American Chemical Society, 2020, pp. 27104–11, doi:<a href="https://doi.org/10.1021/acsami.0c04331">10.1021/acsami.0c04331</a>.
  short: Y. Zhang, Y. Liu, C. Xing, T. Zhang, M. Li, M. Pacios, X. Yu, J. Arbiol,
    J. Llorca, D. Cadavid, M. Ibáñez, A. Cabot, ACS Applied Materials and Interfaces
    12 (2020) 27104–27111.
date_created: 2020-06-29T07:59:35Z
date_published: 2020-06-17T00:00:00Z
date_updated: 2023-08-22T07:50:08Z
day: '17'
department:
- _id: MaIb
doi: 10.1021/acsami.0c04331
ec_funded: 1
external_id:
  isi:
  - '000542925300032'
  pmid:
  - '32437128'
intvolume: '        12'
isi: 1
issue: '24'
language:
- iso: eng
month: '06'
oa_version: None
page: 27104-27111
pmid: 1
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: ACS Applied Materials and Interfaces
publication_identifier:
  eissn:
  - '19448252'
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Tin selenide molecular precursor for the solution processing of thermoelectric
  materials and devices
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 12
year: '2020'
...
---
_id: '8189'
abstract:
- lang: eng
  text: Direct ethanol fuel cells (DEFCs) show a huge potential to power future electric
    vehicles and portable electronics, but their deployment is currently limited by
    the unavailability of proper electrocatalysis for the ethanol oxidation reaction
    (EOR). In this work, we engineer a new electrocatalyst by incorporating phosphorous
    into a palladium-tin alloy and demonstrate a significant performance improvement
    toward EOR. We first detail a synthetic method to produce Pd2Sn:P nanocrystals
    that incorporate 35% of phosphorus. These nanoparticles are supported on carbon
    black and tested for EOR. Pd2Sn:P/C catalysts exhibit mass current densities up
    to 5.03 A mgPd−1, well above those of Pd2Sn/C, PdP2/C and Pd/C reference catalysts.
    Furthermore, a twofold lower Tafel slope and a much longer durability are revealed
    for the Pd2Sn:P/C catalyst compared with Pd/C. The performance improvement is
    rationalized with the aid of density functional theory (DFT) calculations considering
    different phosphorous chemical environments. Depending on its oxidation state,
    surface phosphorus introduces sites with low energy OH− adsorption and/or strongly
    influences the electronic structure of palladium and tin to facilitate the oxidation
    of the acetyl to acetic acid, which is considered the EOR rate limiting step.
    DFT calculations also points out that the durability improvement of Pd2Sn:P/C
    catalyst is associated to the promotion of OH adsorption that accelerates the
    oxidation of intermediate poisoning COads, reactivating the catalyst surface.
acknowledgement: This work was supported by the European Regional Development Funds
  and by the Spanish Ministerio de Economía y Competitividad through the project SEHTOP,
  ENE2016- 77798-C4-3-R, and ENE2017-85087-C3. X. Y. thanks the China Scholarship
  Council for the scholarship support. J. Liu acknowledges support from the Jiangsu
  University Foundation (4111510011). J. Li obtained International Postdoctoral Exchange
  Fellowship Program (Talent-Introduction program) in 2019 and is grateful for the
  project (2019M663468) funded by the China Postdoctoral Science Foundation. Authors
  acknowledge funding from Generalitat de Catalunya 2017 SGR 327 and 2017 SGR 1246,
  and from IST Austria. ICN2 acknowledges the support from the Severo Ochoa Programme
  (MINECO, grant no. SEV-2017-0706) and is funded by the CERCA Programme/Generalitat
  de Catalunya. J. Llorca is a Serra Húnter Fellow and is grateful to MICINN/FEDER
  RTI2018-093996-B-C31, GC 2017 SGR 128 and to ICREA Academia program.
article_number: '105116'
article_processing_charge: No
article_type: original
author:
- first_name: Xiaoting
  full_name: Yu, Xiaoting
  last_name: Yu
- first_name: Junfeng
  full_name: Liu, Junfeng
  last_name: Liu
- first_name: Junshan
  full_name: Li, Junshan
  last_name: Li
- first_name: Zhishan
  full_name: Luo, Zhishan
  last_name: Luo
- first_name: Yong
  full_name: Zuo, Yong
  last_name: Zuo
- first_name: Congcong
  full_name: Xing, Congcong
  last_name: Xing
- first_name: Jordi
  full_name: Llorca, Jordi
  last_name: Llorca
- first_name: Déspina
  full_name: Nasiou, Déspina
  last_name: Nasiou
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Kai
  full_name: Pan, Kai
  last_name: Pan
- first_name: Tobias
  full_name: Kleinhanns, Tobias
  id: 8BD9DE16-AB3C-11E9-9C8C-2A03E6697425
  last_name: Kleinhanns
- first_name: Ying
  full_name: Xie, Ying
  last_name: Xie
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Yu X, Liu J, Li J, et al. Phosphorous incorporation in Pd2Sn alloys for electrocatalytic
    ethanol oxidation. <i>Nano Energy</i>. 2020;77(11). doi:<a href="https://doi.org/10.1016/j.nanoen.2020.105116">10.1016/j.nanoen.2020.105116</a>
  apa: Yu, X., Liu, J., Li, J., Luo, Z., Zuo, Y., Xing, C., … Cabot, A. (2020). Phosphorous
    incorporation in Pd2Sn alloys for electrocatalytic ethanol oxidation. <i>Nano
    Energy</i>. Elsevier. <a href="https://doi.org/10.1016/j.nanoen.2020.105116">https://doi.org/10.1016/j.nanoen.2020.105116</a>
  chicago: Yu, Xiaoting, Junfeng Liu, Junshan Li, Zhishan Luo, Yong Zuo, Congcong
    Xing, Jordi Llorca, et al. “Phosphorous Incorporation in Pd2Sn Alloys for Electrocatalytic
    Ethanol Oxidation.” <i>Nano Energy</i>. Elsevier, 2020. <a href="https://doi.org/10.1016/j.nanoen.2020.105116">https://doi.org/10.1016/j.nanoen.2020.105116</a>.
  ieee: X. Yu <i>et al.</i>, “Phosphorous incorporation in Pd2Sn alloys for electrocatalytic
    ethanol oxidation,” <i>Nano Energy</i>, vol. 77, no. 11. Elsevier, 2020.
  ista: Yu X, Liu J, Li J, Luo Z, Zuo Y, Xing C, Llorca J, Nasiou D, Arbiol J, Pan
    K, Kleinhanns T, Xie Y, Cabot A. 2020. Phosphorous incorporation in Pd2Sn alloys
    for electrocatalytic ethanol oxidation. Nano Energy. 77(11), 105116.
  mla: Yu, Xiaoting, et al. “Phosphorous Incorporation in Pd2Sn Alloys for Electrocatalytic
    Ethanol Oxidation.” <i>Nano Energy</i>, vol. 77, no. 11, 105116, Elsevier, 2020,
    doi:<a href="https://doi.org/10.1016/j.nanoen.2020.105116">10.1016/j.nanoen.2020.105116</a>.
  short: X. Yu, J. Liu, J. Li, Z. Luo, Y. Zuo, C. Xing, J. Llorca, D. Nasiou, J. Arbiol,
    K. Pan, T. Kleinhanns, Y. Xie, A. Cabot, Nano Energy 77 (2020).
date_created: 2020-08-02T22:00:57Z
date_published: 2020-11-01T00:00:00Z
date_updated: 2023-08-22T08:24:05Z
day: '01'
department:
- _id: MaIb
doi: 10.1016/j.nanoen.2020.105116
external_id:
  isi:
  - '000581738300030'
intvolume: '        77'
isi: 1
issue: '11'
language:
- iso: eng
month: '11'
oa_version: None
publication: Nano Energy
publication_identifier:
  issn:
  - 2211-2855
publication_status: published
publisher: Elsevier
quality_controlled: '1'
scopus_import: '1'
status: public
title: Phosphorous incorporation in Pd2Sn alloys for electrocatalytic ethanol oxidation
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 77
year: '2020'
...
---
_id: '8746'
abstract:
- lang: eng
  text: "Research in the field of colloidal semiconductor nanocrystals (NCs) has progressed
    tremendously, mostly because of their exceptional optoelectronic properties. Core@shell
    NCs, in which one or more inorganic layers overcoat individual NCs, recently received
    significant attention due to their remarkable optical characteristics. Reduced
    Auger recombination, suppressed blinking, and enhanced carrier multiplication
    are among the merits of core@shell NCs. Despite their importance in device development,
    the influence of the shell and the surface modification of the core@shell NC assemblies
    on the charge carrier transport remains a pertinent research objective. Type-II
    PbTe@PbS core@shell NCs, in which exclusive electron transport was demonstrated,
    still exhibit instability of their electron \r\n ransport. Here, we demonstrate
    the enhancement of electron transport and stability in PbTe@PbS core@shell NC
    assemblies using iodide as a surface passivating ligand. The combination of the
    PbS shelling and the use of the iodide ligand contributes to the addition of one
    mobile electron for each core@shell NC. Furthermore, both electron mobility and
    on/off current modulation ratio values of the core@shell NC field-effect transistor
    are steady with the usage of iodide. Excellent stability in these exclusively
    electron-transporting core@shell NCs paves the way for their utilization in electronic
    devices. "
acknowledgement: "This work was partly supported by Grants-in-Aid for Scientific Research
  by Young Scientist A (KAKENHI Wakate-A) No.\r\nJP17H04802, Grants-in-Aid for Scientific
  Research No. JP19H05602 from the Japan Society for the Promotion of Science, and
  RIKEN Incentive Research Grant (Shoreikadai) 2016. M.V.K. and M.I. acknowledge financial
  support from the European Union (EU) via FP7 ERC Starting Grant 2012 (Project NANOSOLID,
  GA No. 306733) and ETH Zurich via ETH career seed grant (No. SEED-18 16-2). We acknowledge
  Mrs. T. Kikitsu and Dr. D. Hashizume (RIKEN-CEMS) for access to the transmission
  electron microscope facility."
article_number: '173101'
article_processing_charge: No
article_type: original
author:
- first_name: Retno
  full_name: Miranti, Retno
  last_name: Miranti
- first_name: Ricky Dwi
  full_name: Septianto, Ricky Dwi
  last_name: Septianto
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Maksym V.
  full_name: Kovalenko, Maksym V.
  last_name: Kovalenko
- first_name: Nobuhiro
  full_name: Matsushita, Nobuhiro
  last_name: Matsushita
- first_name: Yoshihiro
  full_name: Iwasa, Yoshihiro
  last_name: Iwasa
- first_name: Satria Zulkarnaen
  full_name: Bisri, Satria Zulkarnaen
  last_name: Bisri
citation:
  ama: Miranti R, Septianto RD, Ibáñez M, et al. Electron transport in iodide-capped
    core@shell PbTe@PbS colloidal nanocrystal solids. <i>Applied Physics Letters</i>.
    2020;117(17). doi:<a href="https://doi.org/10.1063/5.0025965">10.1063/5.0025965</a>
  apa: Miranti, R., Septianto, R. D., Ibáñez, M., Kovalenko, M. V., Matsushita, N.,
    Iwasa, Y., &#38; Bisri, S. Z. (2020). Electron transport in iodide-capped core@shell
    PbTe@PbS colloidal nanocrystal solids. <i>Applied Physics Letters</i>. AIP Publishing.
    <a href="https://doi.org/10.1063/5.0025965">https://doi.org/10.1063/5.0025965</a>
  chicago: Miranti, Retno, Ricky Dwi Septianto, Maria Ibáñez, Maksym V. Kovalenko,
    Nobuhiro Matsushita, Yoshihiro Iwasa, and Satria Zulkarnaen Bisri. “Electron Transport
    in Iodide-Capped Core@shell PbTe@PbS Colloidal Nanocrystal Solids.” <i>Applied
    Physics Letters</i>. AIP Publishing, 2020. <a href="https://doi.org/10.1063/5.0025965">https://doi.org/10.1063/5.0025965</a>.
  ieee: R. Miranti <i>et al.</i>, “Electron transport in iodide-capped core@shell
    PbTe@PbS colloidal nanocrystal solids,” <i>Applied Physics Letters</i>, vol. 117,
    no. 17. AIP Publishing, 2020.
  ista: Miranti R, Septianto RD, Ibáñez M, Kovalenko MV, Matsushita N, Iwasa Y, Bisri
    SZ. 2020. Electron transport in iodide-capped core@shell PbTe@PbS colloidal nanocrystal
    solids. Applied Physics Letters. 117(17), 173101.
  mla: Miranti, Retno, et al. “Electron Transport in Iodide-Capped Core@shell PbTe@PbS
    Colloidal Nanocrystal Solids.” <i>Applied Physics Letters</i>, vol. 117, no. 17,
    173101, AIP Publishing, 2020, doi:<a href="https://doi.org/10.1063/5.0025965">10.1063/5.0025965</a>.
  short: R. Miranti, R.D. Septianto, M. Ibáñez, M.V. Kovalenko, N. Matsushita, Y.
    Iwasa, S.Z. Bisri, Applied Physics Letters 117 (2020).
date_created: 2020-11-09T08:05:43Z
date_published: 2020-10-26T00:00:00Z
date_updated: 2023-09-05T11:57:23Z
day: '26'
department:
- _id: MaIb
doi: 10.1063/5.0025965
external_id:
  isi:
  - '000591639700001'
intvolume: '       117'
isi: 1
issue: '17'
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://doi.org/10.1063/5.0025965
month: '10'
oa: 1
oa_version: Published Version
publication: Applied Physics Letters
publication_identifier:
  eissn:
  - 1077-3118
  issn:
  - 0003-6951
publication_status: published
publisher: AIP Publishing
quality_controlled: '1'
scopus_import: '1'
status: public
title: Electron transport in iodide-capped core@shell PbTe@PbS colloidal nanocrystal
  solids
type: journal_article
user_id: c635000d-4b10-11ee-a964-aac5a93f6ac1
volume: 117
year: '2020'
...
---
_id: '8747'
abstract:
- lang: eng
  text: "Appropriately designed nanocomposites allow improving the thermoelectric
    performance by several mechanisms, including phonon scattering, modulation doping
    and energy filtering, while additionally promoting better mechanical properties
    than those of crystalline materials. Here, a strategy for producing Bi2Te3–Cu2xTe
    nanocomposites based on the consolidation of heterostructured nanoparticles is
    described and the thermoelectric properties of the obtained materials are investigated.
    We first detail a two-step solution-based process to produce Bi2Te3–Cu2xTe heteronanostructures,
    based on the growth of Cu2xTe nanocrystals on the surface of Bi2Te3 nanowires.
    We characterize the structural and chemical properties of the synthesized nanostructures
    and of the nanocomposites\r\nproduced by hot-pressing the particles at moderate
    temperatures. Besides, the transport properties of the nanocomposites are investigated
    as a function of the amount of Cu introduced. Overall, the presence of Cu decreases
    the material thermal conductivity through promotion of phonon scattering, modulates
    the charge carrier concentration through electron spillover, and increases the
    Seebeck coefficient through filtering of charge carriers at energy barriers. These
    effects result in an improvement of over 50% of the thermoelectric figure of merit
    of Bi2Te3."
acknowledgement: "This work was supported by the European Regional Development Funds
  and by the Spanish Ministerio de Economı´a y\r\nCompetitividad through the project
  SEHTOP (ENE2016-77798-C4-3-R). Y. Z. and X. H., thank the China Scholarship Council
  for scholarship support. M. C. has received funding from the European Union’s Horizon
  2020 Research and Innovation programme under the Marie Skłodowska-Curie Grant Agreement
  No. 665385. M. I. acknowledges financial support from IST Austria. Y. L. acknowledges
  funding from the European Union’s Horizon 2020 Research and Innovation Programme
  under the Marie Sklodowska-Curie grant agreement no. 754411. ICN2 acknowledges funding
  from Generalitat de Catalunya 2017 SGR 327 and the Spanish MINECO project ENE2017-85087-C3.
  ICN2 is supported by the Severo Ochoa program from the Spanish MINECO (grant no.
  SEV-2017-0706) and is funded by the CERCA Programme/Generalitat de Catalunya. Part
  of the present work has been performed in the framework of Universitat \r\nAuto`noma
  de Barcelona Materials Science PhD program."
article_processing_charge: No
article_type: original
author:
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Mariano
  full_name: Calcabrini, Mariano
  last_name: Calcabrini
- first_name: Congcong
  full_name: Xing, Congcong
  last_name: Xing
- first_name: Xu
  full_name: Han, Xu
  last_name: Han
- first_name: Jordi
  full_name: Arbiol, Jordi
  last_name: Arbiol
- first_name: Doris
  full_name: Cadavid, Doris
  last_name: Cadavid
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Zhang Y, Liu Y, Calcabrini M, et al. Bismuth telluride-copper telluride nanocomposites
    from heterostructured building blocks. <i>Journal of Materials Chemistry C</i>.
    2020;8(40):14092-14099. doi:<a href="https://doi.org/10.1039/D0TC02182B">10.1039/D0TC02182B</a>
  apa: Zhang, Y., Liu, Y., Calcabrini, M., Xing, C., Han, X., Arbiol, J., … Cabot,
    A. (2020). Bismuth telluride-copper telluride nanocomposites from heterostructured
    building blocks. <i>Journal of Materials Chemistry C</i>. Royal Society of Chemistry.
    <a href="https://doi.org/10.1039/D0TC02182B">https://doi.org/10.1039/D0TC02182B</a>
  chicago: Zhang, Yu, Yu Liu, Mariano Calcabrini, Congcong Xing, Xu Han, Jordi Arbiol,
    Doris Cadavid, Maria Ibáñez, and Andreu Cabot. “Bismuth Telluride-Copper Telluride
    Nanocomposites from Heterostructured Building Blocks.” <i>Journal of Materials
    Chemistry C</i>. Royal Society of Chemistry, 2020. <a href="https://doi.org/10.1039/D0TC02182B">https://doi.org/10.1039/D0TC02182B</a>.
  ieee: Y. Zhang <i>et al.</i>, “Bismuth telluride-copper telluride nanocomposites
    from heterostructured building blocks,” <i>Journal of Materials Chemistry C</i>,
    vol. 8, no. 40. Royal Society of Chemistry, pp. 14092–14099, 2020.
  ista: Zhang Y, Liu Y, Calcabrini M, Xing C, Han X, Arbiol J, Cadavid D, Ibáñez M,
    Cabot A. 2020. Bismuth telluride-copper telluride nanocomposites from heterostructured
    building blocks. Journal of Materials Chemistry C. 8(40), 14092–14099.
  mla: Zhang, Yu, et al. “Bismuth Telluride-Copper Telluride Nanocomposites from Heterostructured
    Building Blocks.” <i>Journal of Materials Chemistry C</i>, vol. 8, no. 40, Royal
    Society of Chemistry, 2020, pp. 14092–99, doi:<a href="https://doi.org/10.1039/D0TC02182B">10.1039/D0TC02182B</a>.
  short: Y. Zhang, Y. Liu, M. Calcabrini, C. Xing, X. Han, J. Arbiol, D. Cadavid,
    M. Ibáñez, A. Cabot, Journal of Materials Chemistry C 8 (2020) 14092–14099.
date_created: 2020-11-09T08:37:51Z
date_published: 2020-10-28T00:00:00Z
date_updated: 2023-08-22T12:41:05Z
day: '28'
department:
- _id: MaIb
doi: 10.1039/D0TC02182B
ec_funded: 1
external_id:
  isi:
  - '000581559100015'
intvolume: '         8'
isi: 1
issue: '40'
language:
- iso: eng
month: '10'
oa_version: None
page: 14092-14099
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: Journal of Materials Chemistry C
publication_status: published
publisher: Royal Society of Chemistry
quality_controlled: '1'
scopus_import: '1'
status: public
title: Bismuth telluride-copper telluride nanocomposites from heterostructured building
  blocks
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 8
year: '2020'
...
---
_id: '8926'
abstract:
- lang: eng
  text: 'Bimetallic nanoparticles with tailored size and specific composition have
    shown promise as stable and selective catalysts for electrochemical reduction
    of CO2 (CO2R) in batch systems. Yet, limited effort was devoted to understand
    the effect of ligand coverage and postsynthesis treatments on CO2 reduction, especially
    under industrially applicable conditions, such as at high currents (>100 mA/cm2)
    using gas diffusion electrodes (GDE) and flow reactors. In this work, Cu–Ag core–shell
    nanoparticles (11 ± 2 nm) were prepared with three different surface modes: (i)
    capped with oleylamine, (ii) capped with monoisopropylamine, and (iii) surfactant-free
    with a reducing borohydride agent; Cu–Ag (OAm), Cu–Ag (MIPA), and Cu–Ag (NaBH4),
    respectively. The ligand exchange and removal was evidenced by infrared spectroscopy
    (ATR-FTIR) analysis, whereas high-resolution scanning transmission electron microscopy
    (HAADF-STEM) showed their effect on the interparticle distance and nanoparticle
    rearrangement. Later on, we developed a process-on-substrate method to track these
    effects on CO2R. Cu–Ag (OAm) gave a lower on-set potential for hydrocarbon production,
    whereas Cu–Ag (MIPA) and Cu–Ag (NaBH4) promoted syngas production. The electrochemical
    impedance and surface area analysis on the well-controlled electrodes showed gradual
    increases in the electrical conductivity and active surface area after each surface
    treatment. We found that the increasing amount of the triple phase boundaries
    (the meeting point for the electron–electrolyte–CO2 reactant) affect the required
    electrode potential and eventually the C+2e̅/C2e̅ product ratio. This study highlights
    the importance of the electron transfer to those active sites affected by the
    capping agents—particularly on larger substrates that are crucial for their industrial
    application.'
acknowledgement: The authors also acknowledge financial support from the University
  Research Fund (BOF-GOA-PS ID No. 33928). S.L. has received funding from the European
  Union’s Horizon 2020 research and innovation program under the Marie Skłodowska-Curie
  Grant Agreement No. 665385.
article_processing_charge: No
article_type: original
author:
- first_name: Erdem
  full_name: Irtem, Erdem
  last_name: Irtem
- first_name: Daniel
  full_name: Arenas Esteban, Daniel
  last_name: Arenas Esteban
- first_name: Miguel
  full_name: Duarte, Miguel
  last_name: Duarte
- first_name: Daniel
  full_name: Choukroun, Daniel
  last_name: Choukroun
- first_name: Seungho
  full_name: Lee, Seungho
  id: BB243B88-D767-11E9-B658-BC13E6697425
  last_name: Lee
  orcid: 0000-0002-6962-8598
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Sara
  full_name: Bals, Sara
  last_name: Bals
- first_name: Tom
  full_name: Breugelmans, Tom
  last_name: Breugelmans
citation:
  ama: Irtem E, Arenas Esteban D, Duarte M, et al. Ligand-mode directed selectivity
    in Cu-Ag core-shell based gas diffusion electrodes for CO2 electroreduction. <i>ACS
    Catalysis</i>. 2020;10(22):13468-13478. doi:<a href="https://doi.org/10.1021/acscatal.0c03210">10.1021/acscatal.0c03210</a>
  apa: Irtem, E., Arenas Esteban, D., Duarte, M., Choukroun, D., Lee, S., Ibáñez,
    M., … Breugelmans, T. (2020). Ligand-mode directed selectivity in Cu-Ag core-shell
    based gas diffusion electrodes for CO2 electroreduction. <i>ACS Catalysis</i>.
    American Chemical Society. <a href="https://doi.org/10.1021/acscatal.0c03210">https://doi.org/10.1021/acscatal.0c03210</a>
  chicago: Irtem, Erdem, Daniel Arenas Esteban, Miguel Duarte, Daniel Choukroun, Seungho
    Lee, Maria Ibáñez, Sara Bals, and Tom Breugelmans. “Ligand-Mode Directed Selectivity
    in Cu-Ag Core-Shell Based Gas Diffusion Electrodes for CO2 Electroreduction.”
    <i>ACS Catalysis</i>. American Chemical Society, 2020. <a href="https://doi.org/10.1021/acscatal.0c03210">https://doi.org/10.1021/acscatal.0c03210</a>.
  ieee: E. Irtem <i>et al.</i>, “Ligand-mode directed selectivity in Cu-Ag core-shell
    based gas diffusion electrodes for CO2 electroreduction,” <i>ACS Catalysis</i>,
    vol. 10, no. 22. American Chemical Society, pp. 13468–13478, 2020.
  ista: Irtem E, Arenas Esteban D, Duarte M, Choukroun D, Lee S, Ibáñez M, Bals S,
    Breugelmans T. 2020. Ligand-mode directed selectivity in Cu-Ag core-shell based
    gas diffusion electrodes for CO2 electroreduction. ACS Catalysis. 10(22), 13468–13478.
  mla: Irtem, Erdem, et al. “Ligand-Mode Directed Selectivity in Cu-Ag Core-Shell
    Based Gas Diffusion Electrodes for CO2 Electroreduction.” <i>ACS Catalysis</i>,
    vol. 10, no. 22, American Chemical Society, 2020, pp. 13468–78, doi:<a href="https://doi.org/10.1021/acscatal.0c03210">10.1021/acscatal.0c03210</a>.
  short: E. Irtem, D. Arenas Esteban, M. Duarte, D. Choukroun, S. Lee, M. Ibáñez,
    S. Bals, T. Breugelmans, ACS Catalysis 10 (2020) 13468–13478.
date_created: 2020-12-06T23:01:15Z
date_published: 2020-11-20T00:00:00Z
date_updated: 2023-08-24T10:52:32Z
day: '20'
department:
- _id: MaIb
doi: 10.1021/acscatal.0c03210
ec_funded: 1
external_id:
  isi:
  - '000592978900031'
intvolume: '        10'
isi: 1
issue: '22'
language:
- iso: eng
month: '11'
oa_version: None
page: 13468-13478
project:
- _id: 2564DBCA-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '665385'
  name: International IST Doctoral Program
publication: ACS Catalysis
publication_identifier:
  eissn:
  - '21555435'
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Ligand-mode directed selectivity in Cu-Ag core-shell based gas diffusion electrodes
  for CO2 electroreduction
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 10
year: '2020'
...
---
_id: '7467'
abstract:
- lang: eng
  text: Nanomaterials produced from the bottom-up assembly of nanocrystals may incorporate
    ∼1020–1021 cm–3 not fully coordinated surface atoms, i.e., ∼1020–1021 cm–3 potential
    donor or acceptor states that can strongly affect transport properties. Therefore,
    to exploit the full potential of nanocrystal building blocks to produce functional
    nanomaterials and thin films, a proper control of their surface chemistry is required.
    Here, we analyze how the ligand stripping procedure influences the charge and
    heat transport properties of sintered PbSe nanomaterials produced from the bottom-up
    assembly of colloidal PbSe nanocrystals. First, we show that the removal of the
    native organic ligands by thermal decomposition in an inert atmosphere leaves
    relatively large amounts of carbon at the crystal interfaces. This carbon blocks
    crystal growth during consolidation and at the same time hampers charge and heat
    transport through the final nanomaterial. Second, we demonstrate that, by stripping
    ligands from the nanocrystal surface before consolidation, nanomaterials with
    larger crystal domains, lower porosity, and higher charge carrier concentrations
    are obtained, thus resulting in nanomaterials with higher electrical and thermal
    conductivities. In addition, the ligand displacement leaves the nanocrystal surface
    unprotected, facilitating oxidation and chalcogen evaporation. The influence of
    the ligand displacement on the nanomaterial charge transport properties is rationalized
    here using a two-band model based on the standard Boltzmann transport equation
    with the relaxation time approximation. Finally, we present an application of
    the produced functional nanomaterials by modeling, fabricating, and testing a
    simple PbSe-based thermoelectric device with a ring geometry.
acknowledgement: This work was supported by the Spanish Ministerio de Economía y Competitividad
  through the project SEHTOP (ENE2016-77798-C4-3-R) and the Generalitat de Catalunya
  through the project 2017SGR1246. D.C. acknowledges support from Universidad Nacional
  de Colombia. Y.L. acknowledges funding from the European Union’s Horizon 2020 research
  and innovation programme under the Marie Sklodowska-Curie grant agreement no. 754411.
  M.I. acknowledges financial support from IST Austria.
article_processing_charge: No
article_type: original
author:
- first_name: Doris
  full_name: Cadavid, Doris
  last_name: Cadavid
- first_name: Silvia
  full_name: Ortega, Silvia
  last_name: Ortega
- first_name: Sergio
  full_name: Illera, Sergio
  last_name: Illera
- first_name: Yu
  full_name: Liu, Yu
  id: 2A70014E-F248-11E8-B48F-1D18A9856A87
  last_name: Liu
  orcid: 0000-0001-7313-6740
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Alexey
  full_name: Shavel, Alexey
  last_name: Shavel
- first_name: Yu
  full_name: Zhang, Yu
  last_name: Zhang
- first_name: Mengyao
  full_name: Li, Mengyao
  last_name: Li
- first_name: Antonio M.
  full_name: López, Antonio M.
  last_name: López
- first_name: Germán
  full_name: Noriega, Germán
  last_name: Noriega
- first_name: Oscar Juan
  full_name: Durá, Oscar Juan
  last_name: Durá
- first_name: M. A.
  full_name: López De La Torre, M. A.
  last_name: López De La Torre
- first_name: Joan Daniel
  full_name: Prades, Joan Daniel
  last_name: Prades
- first_name: Andreu
  full_name: Cabot, Andreu
  last_name: Cabot
citation:
  ama: Cadavid D, Ortega S, Illera S, et al. Influence of the ligand stripping on
    the transport properties of nanoparticle-based PbSe nanomaterials. <i>ACS Applied
    Energy Materials</i>. 2020;3(3):2120-2129. doi:<a href="https://doi.org/10.1021/acsaem.9b02137">10.1021/acsaem.9b02137</a>
  apa: Cadavid, D., Ortega, S., Illera, S., Liu, Y., Ibáñez, M., Shavel, A., … Cabot,
    A. (2020). Influence of the ligand stripping on the transport properties of nanoparticle-based
    PbSe nanomaterials. <i>ACS Applied Energy Materials</i>. American Chemical Society.
    <a href="https://doi.org/10.1021/acsaem.9b02137">https://doi.org/10.1021/acsaem.9b02137</a>
  chicago: Cadavid, Doris, Silvia Ortega, Sergio Illera, Yu Liu, Maria Ibáñez, Alexey
    Shavel, Yu Zhang, et al. “Influence of the Ligand Stripping on the Transport Properties
    of Nanoparticle-Based PbSe Nanomaterials.” <i>ACS Applied Energy Materials</i>.
    American Chemical Society, 2020. <a href="https://doi.org/10.1021/acsaem.9b02137">https://doi.org/10.1021/acsaem.9b02137</a>.
  ieee: D. Cadavid <i>et al.</i>, “Influence of the ligand stripping on the transport
    properties of nanoparticle-based PbSe nanomaterials,” <i>ACS Applied Energy Materials</i>,
    vol. 3, no. 3. American Chemical Society, pp. 2120–2129, 2020.
  ista: Cadavid D, Ortega S, Illera S, Liu Y, Ibáñez M, Shavel A, Zhang Y, Li M, López
    AM, Noriega G, Durá OJ, López De La Torre MA, Prades JD, Cabot A. 2020. Influence
    of the ligand stripping on the transport properties of nanoparticle-based PbSe
    nanomaterials. ACS Applied Energy Materials. 3(3), 2120–2129.
  mla: Cadavid, Doris, et al. “Influence of the Ligand Stripping on the Transport
    Properties of Nanoparticle-Based PbSe Nanomaterials.” <i>ACS Applied Energy Materials</i>,
    vol. 3, no. 3, American Chemical Society, 2020, pp. 2120–29, doi:<a href="https://doi.org/10.1021/acsaem.9b02137">10.1021/acsaem.9b02137</a>.
  short: D. Cadavid, S. Ortega, S. Illera, Y. Liu, M. Ibáñez, A. Shavel, Y. Zhang,
    M. Li, A.M. López, G. Noriega, O.J. Durá, M.A. López De La Torre, J.D. Prades,
    A. Cabot, ACS Applied Energy Materials 3 (2020) 2120–2129.
date_created: 2020-02-09T23:00:52Z
date_published: 2020-03-01T00:00:00Z
date_updated: 2023-08-17T14:36:16Z
day: '01'
ddc:
- '540'
department:
- _id: MaIb
doi: 10.1021/acsaem.9b02137
ec_funded: 1
external_id:
  isi:
  - '000526598300012'
file:
- access_level: open_access
  checksum: f23be731a766a480c77c962c1380315c
  content_type: application/pdf
  creator: dernst
  date_created: 2022-08-23T08:34:17Z
  date_updated: 2022-08-23T08:34:17Z
  file_id: '11942'
  file_name: 2020_ACSAppliedEnergyMat_Cadavid.pdf
  file_size: 6423548
  relation: main_file
  success: 1
file_date_updated: 2022-08-23T08:34:17Z
has_accepted_license: '1'
intvolume: '         3'
isi: 1
issue: '3'
language:
- iso: eng
month: '03'
oa: 1
oa_version: Submitted Version
page: 2120-2129
project:
- _id: 260C2330-B435-11E9-9278-68D0E5697425
  call_identifier: H2020
  grant_number: '754411'
  name: ISTplus - Postdoctoral Fellowships
publication: ACS Applied Energy Materials
publication_identifier:
  eissn:
  - 2574-0962
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Influence of the ligand stripping on the transport properties of nanoparticle-based
  PbSe nanomaterials
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 3
year: '2020'
...
---
_id: '7634'
abstract:
- lang: eng
  text: Assemblies of colloidal semiconductor nanocrystals (NCs) in the form of thin
    solid films leverage the size-dependent quantum confinement properties and the
    wet chemical methods vital for the development of the emerging solution-processable
    electronics, photonics, and optoelectronics technologies. The ability to control
    the charge carrier transport in the colloidal NC assemblies is fundamental for
    altering their electronic and optical properties for the desired applications.
    Here we demonstrate a strategy to render the solids of narrow-bandgap NC assemblies
    exclusively electron-transporting by creating a type-II heterojunction via shelling.
    Electronic transport of molecularly cross-linked PbTe@PbS core@shell NC assemblies
    is measured using both a conventional solid gate transistor and an electric-double-layer
    transistor, as well as compared with those of core-only PbTe NCs. In contrast
    to the ambipolar characteristics demonstrated by many narrow-bandgap NCs, the
    core@shell NCs exhibit exclusive n-type transport, i.e., drastically suppressed
    contribution of holes to the overall transport. The PbS shell that forms a type-II
    heterojunction assists the selective carrier transport by heavy doping of electrons
    into the PbTe-core conduction level and simultaneously strongly localizes the
    holes within the NC core valence level. This strongly enhanced n-type transport
    makes these core@shell NCs suitable for applications where ambipolar characteristics
    should be actively suppressed, in particular, for thermoelectric and electron-transporting
    layers in photovoltaic devices.
acknowledgement: This work is partly supported by Grants-in-Aid for Scientific Research
  by Young Scientist A (KAKENHI Wakate-A) No. JP17H04802, Grants-in-Aid for Scientific
  Research No. JP19H05602 from the Japan Society for the Promotion of Science, and
  RIKEN Incentive Research Grant (Shoreikadai) 2016. M.V.K. and M.I. acknowledge financial
  support from the European Union (EU) via FP7 ERC Starting Grant 2012 (Project NANOSOLID,
  GA No. 306733) and ETH Zurich via ETH career seed grant (SEED-18 16-2). Support
  from Cambridge Display Technology, Ltd., and Sumitomo Chemical Company is also acknowledged.
  We thank Mrs. T. Kikitsu and Dr. D. Hashizume (RIKEN-CEMS) for access to the transmission
  electron microscope facility.
article_processing_charge: No
article_type: original
author:
- first_name: Retno
  full_name: Miranti, Retno
  last_name: Miranti
- first_name: Daiki
  full_name: Shin, Daiki
  last_name: Shin
- first_name: Ricky Dwi
  full_name: Septianto, Ricky Dwi
  last_name: Septianto
- first_name: Maria
  full_name: Ibáñez, Maria
  id: 43C61214-F248-11E8-B48F-1D18A9856A87
  last_name: Ibáñez
  orcid: 0000-0001-5013-2843
- first_name: Maksym V.
  full_name: Kovalenko, Maksym V.
  last_name: Kovalenko
- first_name: Nobuhiro
  full_name: Matsushita, Nobuhiro
  last_name: Matsushita
- first_name: Yoshihiro
  full_name: Iwasa, Yoshihiro
  last_name: Iwasa
- first_name: Satria Zulkarnaen
  full_name: Bisri, Satria Zulkarnaen
  last_name: Bisri
citation:
  ama: Miranti R, Shin D, Septianto RD, et al. Exclusive electron transport in Core@Shell
    PbTe@PbS colloidal semiconductor nanocrystal assemblies. <i>ACS Nano</i>. 2020;14(3):3242-3250.
    doi:<a href="https://doi.org/10.1021/acsnano.9b08687">10.1021/acsnano.9b08687</a>
  apa: Miranti, R., Shin, D., Septianto, R. D., Ibáñez, M., Kovalenko, M. V., Matsushita,
    N., … Bisri, S. Z. (2020). Exclusive electron transport in Core@Shell PbTe@PbS
    colloidal semiconductor nanocrystal assemblies. <i>ACS Nano</i>. American Chemical
    Society. <a href="https://doi.org/10.1021/acsnano.9b08687">https://doi.org/10.1021/acsnano.9b08687</a>
  chicago: Miranti, Retno, Daiki Shin, Ricky Dwi Septianto, Maria Ibáñez, Maksym V.
    Kovalenko, Nobuhiro Matsushita, Yoshihiro Iwasa, and Satria Zulkarnaen Bisri.
    “Exclusive Electron Transport in Core@Shell PbTe@PbS Colloidal Semiconductor Nanocrystal
    Assemblies.” <i>ACS Nano</i>. American Chemical Society, 2020. <a href="https://doi.org/10.1021/acsnano.9b08687">https://doi.org/10.1021/acsnano.9b08687</a>.
  ieee: R. Miranti <i>et al.</i>, “Exclusive electron transport in Core@Shell PbTe@PbS
    colloidal semiconductor nanocrystal assemblies,” <i>ACS Nano</i>, vol. 14, no.
    3. American Chemical Society, pp. 3242–3250, 2020.
  ista: Miranti R, Shin D, Septianto RD, Ibáñez M, Kovalenko MV, Matsushita N, Iwasa
    Y, Bisri SZ. 2020. Exclusive electron transport in Core@Shell PbTe@PbS colloidal
    semiconductor nanocrystal assemblies. ACS Nano. 14(3), 3242–3250.
  mla: Miranti, Retno, et al. “Exclusive Electron Transport in Core@Shell PbTe@PbS
    Colloidal Semiconductor Nanocrystal Assemblies.” <i>ACS Nano</i>, vol. 14, no.
    3, American Chemical Society, 2020, pp. 3242–50, doi:<a href="https://doi.org/10.1021/acsnano.9b08687">10.1021/acsnano.9b08687</a>.
  short: R. Miranti, D. Shin, R.D. Septianto, M. Ibáñez, M.V. Kovalenko, N. Matsushita,
    Y. Iwasa, S.Z. Bisri, ACS Nano 14 (2020) 3242–3250.
date_created: 2020-04-05T22:00:48Z
date_published: 2020-03-24T00:00:00Z
date_updated: 2023-08-18T10:25:40Z
day: '24'
department:
- _id: MaIb
doi: 10.1021/acsnano.9b08687
external_id:
  isi:
  - '000526301400057'
  pmid:
  - '32073817'
intvolume: '        14'
isi: 1
issue: '3'
language:
- iso: eng
month: '03'
oa_version: None
page: 3242-3250
pmid: 1
publication: ACS Nano
publication_identifier:
  eissn:
  - 1936-086X
publication_status: published
publisher: American Chemical Society
quality_controlled: '1'
scopus_import: '1'
status: public
title: Exclusive electron transport in Core@Shell PbTe@PbS colloidal semiconductor
  nanocrystal assemblies
type: journal_article
user_id: 4359f0d1-fa6c-11eb-b949-802e58b17ae8
volume: 14
year: '2020'
...
